USRE43298E1 - Peptides as NS3-serine protease inhibitors of hepatitis C virus
- Google Patents
Peptides as NS3-serine protease inhibitors of hepatitis C virus
Info
Publication number
USRE43298E1
USRE43298E1
US13/068,159
US201113068159A
USRE43298E
US RE43298 E1
USRE43298 E1
US RE43298E1
US 201113068159 A
US201113068159 A
US 201113068159A
US RE43298 E
USRE43298 E
US RE43298E
Authority
US
United States
Prior art keywords
compound
mmol
shown below
hcv
interferon
Prior art date
2000-07-21
Legal status (The legal status is an assumption and is not a legal conclusion. Google has not performed a legal analysis and makes no representation as to the accuracy of the status listed.)
Active , expires 2024-10-10
Application number
US13/068,159
Inventor
Anil K. Saksena
Viyyoor Moopil Girijavallabhan
Raymond G. Lovey
Edwin Jao
Frank Bennett
Jinping L. McCormick
Haiyan Wang
Russell E. Pike
Stephane L. Bogen
Tin-Yau Chan
Yi-Tsung Liu
Zhaoning Zhu
F. George Njoroge
Ashok Arasappan
Tejal Parekh
Ashit K. Ganguly
Kevin X. Chen
Srikanth Venkatraman
Henry M. Vaccaro
Patrick A. Pinto
Bama Santhanam
Scott Jeffrey Kemp
Odile Esther Levy
Marguerita Lim-Wilby
Susan Y. Tamura
Wanli Wu
Siska Hendrata
Yuhua Huang
Current Assignee (The listed assignees may be inaccurate. Google has not performed a legal analysis and makes no representation or warranty as to the accuracy of the list.)
Merck Sharp and Dohme LLC
Dendreon Pharmaceuticals LLC
Original Assignee
Dendreon Corp Schering Corp
Priority date (The priority date is an assumption and is not a legal conclusion. Google has not performed a legal analysis and makes no representation as to the accuracy of the date listed.)
2000-07-21
Filing date
2011-04-22
Publication date
2012-04-03
Family has litigation
Priority claimed from US22010800P
external-priority
2011-04-22
Application filed by Dendreon Corp, Schering Corp
filed
Critical
Dendreon Corp
2011-04-22
Priority to US13/068,159
priority
Critical
patent/USRE43298E1/en
2011-04-24
First worldwide family litigation filed
litigation
Critical
https://patents.darts-ip.com/?family=22822095&utm_source=google_patent&utm_medium=platform_link&utm_campaign=public_patent_search&patent=USRE43298(E1)
"Global patent litigation dataset” by Darts-ip is licensed under a Creative Commons Attribution 4.0 International License.
2012-04-03
Application granted
granted
Critical
2012-04-03
Publication of USRE43298E1
publication
Critical
patent/USRE43298E1/en
2012-08-30
Assigned to MERCK SHARP & DOHME CORP.
reassignment
MERCK SHARP & DOHME CORP.
CHANGE OF NAME (SEE DOCUMENT FOR DETAILS).
Assignors: SCHERING CORPORATION
2015-07-16
Assigned to DRONE ACQUISITION SUB INC.
reassignment
DRONE ACQUISITION SUB INC.
ASSIGNMENT OF ASSIGNORS INTEREST (SEE DOCUMENT FOR DETAILS).
Assignors: DENDREON CORPORATION, AND ITS WHOLLY OWNED SUBSIDIARIES, DENDREON HOLDINGS, LLC, DENDREON DISTRIBUTION, LLC, AND DENDREON MANUFACTORING, LLC
2015-07-20
Assigned to DENDREON PHARMACEUTICALS, INC.
reassignment
DENDREON PHARMACEUTICALS, INC.
CHANGE OF NAME (SEE DOCUMENT FOR DETAILS).
Assignors: DRONE ACQUISITION SUB INC.
2015-07-27
Assigned to BARCLAYS BANK PLC, AS COLLATERAL AGENT
reassignment
BARCLAYS BANK PLC, AS COLLATERAL AGENT
SECURITY AGREEMENT
Assignors: DENDREON PHARMACEUTICALS, INC.
2017-05-03
Assigned to DENDREON PHARMACEUTICALS LLC
reassignment
DENDREON PHARMACEUTICALS LLC
CHANGE OF NAME (SEE DOCUMENT FOR DETAILS).
Assignors: DENDREON PHARMACEUTICALS, INC.
2017-07-05
Assigned to DENDREON PHARMACEUTICALS LLC
reassignment
DENDREON PHARMACEUTICALS LLC
RELEASE BY SECURED PARTY (SEE DOCUMENT FOR DETAILS).
Assignors: BARCLAYS BANK PLC
2018-02-14
Assigned to DENDREON PHARMACEUTICALS LLC
reassignment
DENDREON PHARMACEUTICALS LLC
CORRECTIVE ASSIGNMENT TO CORRECT THE ASSIGNEE ADDRESS PREVIOUSLY RECORDED AT REEL: 042389 FRAME: 505. ASSIGNOR(S) HEREBY CONFIRMS THE CHANGE OF NAME.
Assignors: DENDREON PHARMACEUTICALS, INC.
2022-08-08
Assigned to MERCK SHARP & DOHME LLC
reassignment
MERCK SHARP & DOHME LLC
MERGER (SEE DOCUMENT FOR DETAILS).
Assignors: MERCK SHARP & DOHME CORP.
Status
Active
legal-status
Critical
Current
2024-10-10
Adjusted expiration
legal-status
Critical
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125000002924
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Chemical group
[H]N([H])*
0.000
description
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Dess–Martin periodinane
Chemical compound
C1=CC=C2I(OC(=O)C)(OC(C)=O)(OC(C)=O)OC(=O)C2=C1
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0.000
description
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239000007836
KH2PO4
Substances
0.000
description
9
GNSKLFRGEWLPPA-UHFFFAOYSA-M
Monopotassium phosphate
Chemical compound
[K+].OP(O)([O-])=O
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0.000
description
9
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crude product
Substances
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extract
Substances
0.000
description
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glycerine
Chemical compound
OCC(O)CO
PEDCQBHIVMGVHV-UHFFFAOYSA-N
0.000
description
9
239000007788
liquid
Substances
0.000
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nitrogen
Chemical compound
N#N
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0.000
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reflux
Methods
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9
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Ammonium chloride
Substances
[NH4+].[Cl-]
NLXLAEXVIDQMFP-UHFFFAOYSA-N
0.000
description
8
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Fluorenylmethyloxycarbonyl chloride
Chemical compound
C1=CC=C2C(COC(=O)Cl)C3=CC=CC=C3C2=C1
IRXSLJNXXZKURP-UHFFFAOYSA-N
0.000
description
8
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Sodium bisulfate
Chemical compound
[Na+].OS([O-])(=O)=O
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0.000
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229920002472
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Polymers
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Nutrition
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analytical method
Methods
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carbon
Inorganic materials
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8
125000004432
carbon atoms
Chemical group
C*
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description
8
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coupling
Effects
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coupling process
Methods
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hydrogen
Inorganic materials
0.000
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8
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hydrogen peroxide
Chemical compound
OO
MHAJPDPJQMAIIY-UHFFFAOYSA-N
0.000
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8
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lithium;hydroxide;hydrate
Chemical compound
[Li+].O.[OH-]
GLXDVVHUTZTUQK-UHFFFAOYSA-M
0.000
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methyl esters
Chemical class
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phenyl group
Chemical group
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potassium carbonate
Inorganic materials
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solid phase synthesis reaction
Methods
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starch
Nutrition
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Human genes
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Proteins
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Substances
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diluting agent
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dosage form
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Substances
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oxygen
Inorganic materials
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tablet
Substances
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1-hydroxybenzotriazole
Chemical compound
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0.000
description
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1-methylpyrrolidine
Chemical compound
CN1CCCC1
AVFZOVWCLRSYKC-UHFFFAOYSA-N
0.000
description
6
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4-Dimethylaminopyridine
Chemical compound
CN(C)C1=CC=NC=C1
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6
229940088598
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Drugs
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Substances
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Chemical group
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Chemical class
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binding agent
Substances
0.000
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carbon
Chemical compound
[C]
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0.000
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6
235000011089
carbon dioxide
Nutrition
0.000
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6
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colorless oil
Substances
0.000
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deuterated chloroform
Substances
[2H]C(Cl)(Cl)Cl
HEDRZPFGACZZDS-MICDWDOJSA-N
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description
6
125000004404
heteroalkyl group
Chemical group
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description
6
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high performance liquid chromatography
Methods
0.000
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6
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hydroxybenzotriazole
Substances
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0.000
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6
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n-butyllithium
Chemical compound
[Li]CCCC
MZRVEZGGRBJDDB-UHFFFAOYSA-N
0.000
description
6
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phosphoric acid
Chemical compound
OP(O)(O)=O
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229920001155
polypropylene
Polymers
0.000
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sodium carbonate
Chemical compound
[Na+].[Na+].[O-]C([O-])=O
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0.000
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solid phase
Substances
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sulfuric acid
Substances
OS(O)(=O)=O
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0.000
description
6
239000000725
suspension
Substances
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125000005931
tert-butyloxycarbonyl group
Chemical group
[H]C([H])([H])C(OC(*)=O)(C([H])([H])[H])C([H])([H])[H]
0.000
description
6
AAEIBLQPASHLSV-UHFFFAOYSA-N
4,4-dimethylcyclohexane-1-carbaldehyde
Chemical compound
CC1(C)CCC(C=O)CC1
AAEIBLQPASHLSV-UHFFFAOYSA-N
0.000
description
5
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Dichloroacetic acid
Chemical compound
OC(=O)C(Cl)Cl
JXTHNDFMNIQAHM-UHFFFAOYSA-N
0.000
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5
101700009858
HEX1
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HEXA
Proteins
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Jones reagent
Substances
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SODIUM BISULFATE
Drugs
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Chemical group
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125000005213
alkyl heteroaryl group
Chemical group
0.000
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5
125000003710
aryl alkyl group
Chemical group
0.000
description
5
125000001797
benzyl group
Chemical group
[H]C1=C([H])C([H])=C(C([H])=C1[H])C([H])([H])*
0.000
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5
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capsule
Substances
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Chemical group
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catalyst
Substances
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corresponding
Effects
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cyclohexyloxy-[[(2S,5R)-5-(5-methyl-2,4-dioxopyrimidin-1-yl)-2,5-dihydrofuran-2-yl]methoxy]-oxophosphanium
Chemical compound
O=C1NC(=O)C(C)=CN1[C@H]1C=C[C@@H](CO[P+](=O)OC2CCCCC2)O1
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diseases by infectious agent
Diseases
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drugs
Drugs
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hydrogenation reaction
Methods
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5
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intermediate
Substances
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5
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potassium hydroxide
Inorganic materials
[OH-].[K+]
KWYUFKZDYYNOTN-UHFFFAOYSA-M
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5
229910000342
sodium bisulfate
Inorganic materials
0.000
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starch
Substances
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sulfur
Inorganic materials
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5
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triethylamine
Drugs
0.000
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5
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(2R,3R,4S,5R,6S)-4,5-dimethoxy-2-(methoxymethyl)-3-[(2S,3R,4S,5R,6R)-3,4,5-trimethoxy-6-(methoxymethyl)oxan-2-yl]oxy-6-[(2R,3R,4S,5R,6R)-4,5,6-trimethoxy-2-(methoxymethyl)oxan-3-yl]oxyoxane
Chemical compound
CO[C@@H]1[C@@H](OC)[C@H](OC)[C@@H](COC)O[C@H]1O[C@H]1[C@H](OC)[C@@H](OC)[C@H](O[C@H]2[C@@H]([C@@H](OC)[C@H](OC)O[C@@H]2COC)OC)O[C@@H]1COC
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0.000
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4
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2-methylpropyl carbonochloridate
Chemical compound
CC(C)COC(Cl)=O
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0.000
description
4
125000003903
2-propenyl group
Chemical group
[H]C([*])([H])C([H])=C([H])[H]
0.000
description
4
DOWCXORBWIFUPI-YOZRMCJMSA-N
CCCC(NC(=O)[C@@H]1CC2(CN1C(=O)C(NC(=O)OCC(C)C)C1CCCCC1)SCC(C)S2)C(=O)C(=O)NCC(=O)NC(C(=O)N(C)C)C1=CC=CC=C1
Chemical compound
CCCC(NC(=O)[C@@H]1CC2(CN1C(=O)C(NC(=O)OCC(C)C)C1CCCCC1)SCC(C)S2)C(=O)C(=O)NCC(=O)NC(C(=O)N(C)C)C1=CC=CC=C1
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0.000
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4
241000701022
Cytomegalovirus
Species
0.000
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4
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Diethylaminosulfur trifluoride
Chemical compound
CCN(CC)S(F)(F)F
CSJLBAMHHLJAAS-UHFFFAOYSA-N
0.000
description
4
241000709721
Hepatovirus A
Species
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4
241000701044
Human gammaherpesvirus 4
Species
0.000
description
4
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Lithium bis(trimethylsilyl)amide
Chemical compound
[Li+].C[Si](C)(C)[N-][Si](C)(C)C
YNESATAKKCNGOF-UHFFFAOYSA-N
0.000
description
4
FXZWPZMCZNJILD-UHFFFAOYSA-N
N-[(6-bromopyridin-3-yl)methyl]ethanamine;hydrochloride
Chemical compound
Cl.CCNCC1=CC=C(Br)N=C1
FXZWPZMCZNJILD-UHFFFAOYSA-N
0.000
description
4
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N-benzylhydroxylamine
Chemical compound
ONCC1=CC=CC=C1
LVCDXCQFSONNDO-UHFFFAOYSA-N
0.000
description
4
JOXIMZWYDAKGHI-UHFFFAOYSA-N
P-Toluenesulfonic acid
Chemical compound
CC1=CC=C(S(O)(=O)=O)C=C1
JOXIMZWYDAKGHI-UHFFFAOYSA-N
0.000
description
4
AKHNMLFCWUSKQB-UHFFFAOYSA-L
Sodium thiosulphate
Chemical compound
[Na+].[Na+].[O-]S([O-])(=O)=S
AKHNMLFCWUSKQB-UHFFFAOYSA-L
0.000
description
4
FYSNRJHAOHDILO-UHFFFAOYSA-N
Thionyl chloride
Chemical compound
ClS(Cl)=O
FYSNRJHAOHDILO-UHFFFAOYSA-N
0.000
description
4
150000001299
aldehydes
Chemical class
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description
4
150000001408
amides
Chemical class
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4
239000008346
aqueous phase
Substances
0.000
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125000004104
aryloxy group
Chemical group
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4
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assay buffer
Substances
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235000020127
ayran
Nutrition
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4
150000001732
carboxylic acid derivatives
Chemical class
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4
239000000969
carrier
Substances
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chemical substances by application
Substances
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125000004093
cyano group
Chemical group
*C#N
0.000
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4
229960005215
dichloroacetic acid
Drugs
0.000
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4
NPOMSUOUAZCMBL-UHFFFAOYSA-N
dichloromethane;ethoxyethane
Chemical compound
ClCCl.CCOCC
NPOMSUOUAZCMBL-UHFFFAOYSA-N
0.000
description
4
239000007884
disintegrant
Substances
0.000
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4
239000000975
dye
Substances
0.000
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4
239000000839
emulsion
Substances
0.000
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4
239000006260
foam
Substances
0.000
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4
238000005755
formation reaction
Methods
0.000
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4
235000019253
formic acid
Nutrition
0.000
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4
229920000159
gelatin
Polymers
0.000
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4
235000019322
gelatine
Nutrition
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4
235000011852
gelatine desserts
Nutrition
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4
239000008187
granular material
Substances
0.000
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4
239000001257
hydrogen
Substances
0.000
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4
UFHFLCQGNIYNRP-UHFFFAOYSA-N
hydrogen
Chemical compound
[H][H]
UFHFLCQGNIYNRP-UHFFFAOYSA-N
0.000
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201000004044
liver cirrhosis
Diseases
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4
201000009673
liver disease
Diseases
0.000
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HQKMJHAJHXVSDF-UHFFFAOYSA-L
magnesium stearate
Chemical compound
[Mg+2].CCCCCCCCCCCCCCCCCC([O-])=O.CCCCCCCCCCCCCCCCCC([O-])=O
HQKMJHAJHXVSDF-UHFFFAOYSA-L
0.000
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229920000609
methyl cellulose
Polymers
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239000001923
methylcellulose
Substances
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methylcellulose
Nutrition
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4
125000004430
oxygen atoms
Chemical group
O*
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4
239000002002
slurry
Substances
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238000006467
substitution reaction
Methods
0.000
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syrup
Substances
0.000
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4
235000020357
syrup
Nutrition
0.000
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4
WGLPBDUCMAPZCE-UHFFFAOYSA-N
trioxochromium
Chemical compound
O=[Cr](=O)=O
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0.000
description
4
XSQUKJJJFZCRTK-UHFFFAOYSA-N
urea
Chemical compound
NC(N)=O
XSQUKJJJFZCRTK-UHFFFAOYSA-N
0.000
description
4
UUBPRIUBEQJUQL-UHFFFAOYSA-N
(1-methylcyclohexyl)methanol
Chemical compound
OCC1(C)CCCCC1
UUBPRIUBEQJUQL-UHFFFAOYSA-N
0.000
description
3
AXUGRJLGJPMWQJ-MCIGGMRASA-N
(2S)-3-phenylmethoxycarbonyl-3-azabicyclo[3.1.0]hexane-2-carboxylic acid
Chemical compound
C1([C@H]2C(=O)O)CC1CN2C(=O)OCC1=CC=CC=C1
AXUGRJLGJPMWQJ-MCIGGMRASA-N
0.000
description
3
FXELZGRXEDNEDF-UHFFFAOYSA-N
(benzhydrylamino)urea
Chemical compound
C=1C=CC=CC=1C(NNC(=O)N)C1=CC=CC=C1
FXELZGRXEDNEDF-UHFFFAOYSA-N
0.000
description
3
DQQXBXSKTVBANA-UHFFFAOYSA-N
1,3-dioxepane-2,4,7-trione
Chemical compound
O=C1CCC(=O)OC(=O)O1
DQQXBXSKTVBANA-UHFFFAOYSA-N
0.000
description
3
238000005160
1H NMR spectroscopy
Methods
0.000
description
3
MGOLNIXAPIAKFM-UHFFFAOYSA-N
2-isocyanato-2-methylpropane
Chemical compound
CC(C)(C)N=C=O
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0.000
description
3
PXQMSTLNSHMSJB-UHFFFAOYSA-N
4,4-dimethylcyclohexan-1-one
Chemical compound
CC1(C)CCC(=O)CC1
PXQMSTLNSHMSJB-UHFFFAOYSA-N
0.000
description
3
JVVRCYWZTJLJSG-UHFFFAOYSA-N
4-Dimethylaminophenol
Substances
CN(C)C1=CC=C(O)C=C1
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0.000
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3
229960000549
4-dimethylaminophenol
Drugs
0.000
description
3
YUPQEKDRAYCLRM-AWEZNQCLSA-N
9H-fluoren-9-ylmethyl N-[(2S)-1-hydroxypentan-2-yl]carbamate
Chemical compound
C1=CC=C2C(COC(=O)N[C@H](CO)CCC)C3=CC=CC=C3C2=C1
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0.000
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3
206010000565
Acquired immunodeficiency syndrome
Diseases
0.000
description
3
BHELZAPQIKSEDF-UHFFFAOYSA-N
Allyl bromide
Chemical compound
BrCC=C
BHELZAPQIKSEDF-UHFFFAOYSA-N
0.000
description
3
MGEVGECQZUIPSV-UHFFFAOYSA-N
BOP reagent
Chemical compound
F[P-](F)(F)(F)(F)F.C1=CC=C2N(O[P+](N(C)C)(N(C)C)N(C)C)N=NC2=C1
MGEVGECQZUIPSV-UHFFFAOYSA-N
0.000
description
3
AUJORECRKQHPDL-UHFFFAOYSA-N
CCCC(C(C(NCC(NC(C(N(C)C)=O)c1ccccc1)=O)=O)=O)NC(C(C(C1C2)C1(Cl)Cl)N2C(C(C1CCCCC1)NC(OC(C)(C)C)=O)=O)=O
Chemical compound
CCCC(C(C(NCC(NC(C(N(C)C)=O)c1ccccc1)=O)=O)=O)NC(C(C(C1C2)C1(Cl)Cl)N2C(C(C1CCCCC1)NC(OC(C)(C)C)=O)=O)=O
AUJORECRKQHPDL-UHFFFAOYSA-N
0.000
description
3
OSSSQJRVMUAXPV-OMAPUOLYSA-N
CCCC(NC(=O)[C@@H]1CC2(CN1C(=O)[C@@H](NC(=O)OCC(C)C)C(C)(C)C)SCCCS2)C(=O)C(=O)NCC(=O)NC(C(=O)N(C)C)C1=CC=CC=C1
Chemical compound
CCCC(NC(=O)[C@@H]1CC2(CN1C(=O)[C@@H](NC(=O)OCC(C)C)C(C)(C)C)SCCCS2)C(=O)C(=O)NCC(=O)NC(C(=O)N(C)C)C1=CC=CC=C1
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0.000
description
3
NNFHPDBGSIDQEX-KPMJVYQUSA-N
CCCCC(NC(=O)[C@@H]1C[C@@H](OC(C)(C)C)CN1C(=O)[C@@H](NC(=O)OCC(C)C)C(C)(C)C)C(=O)C(=O)NCC(=O)N[C@H](C(=O)N(C)C)C1=CC=CS1
Chemical compound
CCCCC(NC(=O)[C@@H]1C[C@@H](OC(C)(C)C)CN1C(=O)[C@@H](NC(=O)OCC(C)C)C(C)(C)C)C(=O)C(=O)NCC(=O)N[C@H](C(=O)N(C)C)C1=CC=CS1
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0.000
description
3
QOSSAOTZNIDXMA-UHFFFAOYSA-N
Carbodicyclohexylimide
Chemical compound
C1CCCCC1N=C=NC1CCCCC1
QOSSAOTZNIDXMA-UHFFFAOYSA-N
0.000
description
3
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D-sucrose
Chemical compound
O[C@H]1[C@H](O)[C@@H](CO)O[C@@]1(CO)O[C@@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O1
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0.000
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3
108010016626
Dipeptides
Proteins
0.000
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208000006454
Hepatitis
Diseases
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3
206010073071
Hepatocellular carcinoma
Diseases
0.000
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3
229920000168
Microcrystalline cellulose
Polymers
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3
102000011587
Polyproteins
Human genes
0.000
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3
108010076039
Polyproteins
Proteins
0.000
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3
229940005550
Sodium alginate
Drugs
0.000
description
3
CZMRCDWAGMRECN-GDQSFJPYSA-N
Sucrose
Natural products
O([C@@H]1[C@H](O)[C@@H](O)[C@H](O)[C@H](CO)O1)[C@@]1(CO)[C@H](O)[C@@H](O)[C@@H](CO)O1
CZMRCDWAGMRECN-GDQSFJPYSA-N
0.000
description
3
UDYFLDICVHJSOY-UHFFFAOYSA-N
Sulfur trioxide pyridine complex
Chemical compound
O=S(=O)=O.C1=CC=NC=C1
UDYFLDICVHJSOY-UHFFFAOYSA-N
0.000
description
3
241000209149
Zea
Species
0.000
description
3
235000002017
Zea mays subsp mays
Nutrition
0.000
description
3
FYEBKMCUIFSZNT-VIFPVBQESA-N
[H]N([H])[C@H](C(=O)N(C)C)C1=CC=CC=C1
Chemical compound
[H]N([H])[C@H](C(=O)N(C)C)C1=CC=CC=C1
FYEBKMCUIFSZNT-VIFPVBQESA-N
0.000
description
3
235000010443
alginic acid
Nutrition
0.000
description
3
229920000615
alginic acid
Polymers
0.000
description
3
125000003342
alkenyl group
Chemical group
0.000
description
3
125000004414
alkyl thio group
Chemical group
0.000
description
3
235000019270
ammonium chloride
Nutrition
0.000
description
3
230000000840
anti-viral
Effects
0.000
description
3
125000001769
aryl amino group
Chemical group
0.000
description
3
125000005110
aryl thio group
Chemical group
0.000
description
3
239000011324
bead
Substances
0.000
description
3
SYZOGSZSVHIQOE-WXRRBKDZSA-N
benzyl (2S)-2-(hydroxymethyl)-3-azabicyclo[3.1.0]hexane-3-carboxylate
Chemical compound
C1([C@H]2CO)CC1CN2C(=O)OCC1=CC=CC=C1
SYZOGSZSVHIQOE-WXRRBKDZSA-N
0.000
description
3
WVDDGKGOMKODPV-UHFFFAOYSA-N
benzyl alcohol
Chemical compound
OCC1=CC=CC=C1
WVDDGKGOMKODPV-UHFFFAOYSA-N
0.000
description
3
125000001584
benzyloxycarbonyl group
Chemical group
C(=O)(OCC1=CC=CC=C1)*
0.000
description
3
125000002915
carbonyl group
Chemical group
[*:2]C([*:1])=O
0.000
description
3
239000001768
carboxy methyl cellulose
Substances
0.000
description
3
235000010980
cellulose
Nutrition
0.000
description
3
229920002678
cellulose
Polymers
0.000
description
3
238000007906
compression
Methods
0.000
description
3
235000005822
corn
Nutrition
0.000
description
3
235000005824
corn
Nutrition
0.000
description
3
DMJZZSLVPSMWCS-UHFFFAOYSA-N
diborane
Chemical compound
B1[H]B[H]1
DMJZZSLVPSMWCS-UHFFFAOYSA-N
0.000
description
3
FAMRKDQNMBBFBR-BQYQJAHWSA-N
diethyl azodicarboxylate
Substances
CCOC(=O)\N=N\C(=O)OCC
FAMRKDQNMBBFBR-BQYQJAHWSA-N
0.000
description
3
QKIUAMUSENSFQQ-UHFFFAOYSA-N
dimethylazanide
Chemical compound
C[N-]C
QKIUAMUSENSFQQ-UHFFFAOYSA-N
0.000
description
3
229940042399
direct acting antivirals Protease inhibitors
Drugs
0.000
description
3
DABCKYVCUIIEGB-AXDSSHIGSA-N
ditert-butyl (2S)-4-methyl-5-oxopyrrolidine-1,2-dicarboxylate
Chemical compound
CC1C[C@@H](C(=O)OC(C)(C)C)N(C(=O)OC(C)(C)C)C1=O
DABCKYVCUIIEGB-AXDSSHIGSA-N
0.000
description
3
NLEBIOOXCVAHBD-QKMCSOCLSA-N
dodecyl β-D-maltoside
Chemical compound
O[C@@H]1[C@@H](O)[C@H](OCCCCCCCCCCCC)O[C@H](CO)[C@H]1O[C@@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O1
NLEBIOOXCVAHBD-QKMCSOCLSA-N
0.000
description
3
ZKQFHRVKCYFVCN-UHFFFAOYSA-N
ethoxyethane;hexane
Chemical compound
CCOCC.CCCCCC
ZKQFHRVKCYFVCN-UHFFFAOYSA-N
0.000
description
3
FPULFENIJDPZBX-UHFFFAOYSA-N
ethyl 2-isocyanoacetate
Chemical compound
CCOC(=O)C[N+]#[C-]
FPULFENIJDPZBX-UHFFFAOYSA-N
0.000
description
3
125000001495
ethyl group
Chemical group
[H]C([H])([H])C([H])([H])*
0.000
description
3
238000011156
evaluation
Methods
0.000
description
3
238000001914
filtration
Methods
0.000
description
3
229910052731
fluorine
Inorganic materials
0.000
description
3
238000005187
foaming
Methods
0.000
description
3
235000003599
food sweetener
Nutrition
0.000
description
3
239000007863
gel particle
Substances
0.000
description
3
239000011521
glass
Substances
0.000
description
3
230000003179
granulation
Effects
0.000
description
3
229910052736
halogen
Inorganic materials
0.000
description
3
150000002367
halogens
Chemical class
0.000
description
3
231100000283
hepatitis
Toxicity
0.000
description
3
231100000844
hepatocellular carcinoma
Toxicity
0.000
description
3
125000000623
heterocyclic group
Chemical group
0.000
description
3
125000000592
heterocycloalkyl group
Chemical group
0.000
description
3
229910052740
iodine
Inorganic materials
0.000
description
3
150000002576
ketones
Chemical class
0.000
description
3
HPQVWDOOUQVBTO-UHFFFAOYSA-N
lithium aluminium hydride
Substances
[Li+].[Al-]
HPQVWDOOUQVBTO-UHFFFAOYSA-N
0.000
description
3
AMCNGINELBODDW-UHFFFAOYSA-N
lithium;triethylboron(1-)
Chemical compound
[Li+].CC[B-](CC)CC
AMCNGINELBODDW-UHFFFAOYSA-N
0.000
description
3
235000019341
magnesium sulphate
Nutrition
0.000
description
3
238000004519
manufacturing process
Methods
0.000
description
3
235000019813
microcrystalline cellulose
Nutrition
0.000
description
3
230000004048
modification
Effects
0.000
description
3
238000006011
modification reaction
Methods
0.000
description
3
QDHHCQZDFGDHMP-UHFFFAOYSA-N
monochloramine
Chemical compound
ClN
QDHHCQZDFGDHMP-UHFFFAOYSA-N
0.000
description
3
125000004433
nitrogen atoms
Chemical group
N*
0.000
description
3
239000000137
peptide hydrolase inhibitor
Substances
0.000
description
3
NQRYJNQNLNOLGT-UHFFFAOYSA-N
piperidine
Chemical compound
C1CCNCC1
NQRYJNQNLNOLGT-UHFFFAOYSA-N
0.000
description
3
229920001223
polyethylene glycol
Polymers
0.000
description
3
239000011148
porous material
Substances
0.000
description
3
239000001184
potassium carbonate
Substances
0.000
description
3
230000002265
prevention
Effects
0.000
description
3
BDERNNFJNOPAEC-UHFFFAOYSA-N
propanol
Chemical compound
CCCO
BDERNNFJNOPAEC-UHFFFAOYSA-N
0.000
description
3
230000002797
proteolythic
Effects
0.000
description
3
238000004007
reversed phase HPLC
Methods
0.000
description
3
MSXHSNHNTORCAW-UHFFFAOYSA-M
sodium 3,4,5,6-tetrahydroxyoxane-2-carboxylate
Chemical compound
[Na+].OC1OC(C([O-])=O)C(O)C(O)C1O
MSXHSNHNTORCAW-UHFFFAOYSA-M
0.000
description
3
VMHLLURERBWHNL-UHFFFAOYSA-M
sodium acetate
Chemical compound
[Na+].CC([O-])=O
VMHLLURERBWHNL-UHFFFAOYSA-M
0.000
description
3
239000001632
sodium acetate
Substances
0.000
description
3
235000017281
sodium acetate
Nutrition
0.000
description
3
235000010413
sodium alginate
Nutrition
0.000
description
3
239000000661
sodium alginate
Substances
0.000
description
3
229910000029
sodium carbonate
Inorganic materials
0.000
description
3
235000019345
sodium thiosulphate
Nutrition
0.000
description
3
239000005720
sucrose
Substances
0.000
description
3
235000000346
sugar
Nutrition
0.000
description
3
150000008163
sugars
Chemical class
0.000
description
3
125000004434
sulfur atoms
Chemical group
0.000
description
3
230000004083
survival
Effects
0.000
description
3
230000002459
sustained
Effects
0.000
description
3
239000003765
sweetening agent
Substances
0.000
description
3
POQXUDBUMCSVHF-QMMMGPOBSA-N
tert-butyl N-[(2S)-1-oxopentan-2-yl]carbamate
Chemical compound
CCC[C@@H](C=O)NC(=O)OC(C)(C)C
POQXUDBUMCSVHF-QMMMGPOBSA-N
0.000
description
3
238000002560
therapeutic procedure
Methods
0.000
description
3
230000029812
viral genome replication
Effects
0.000
description
3
239000001993
wax
Substances
0.000
description
3
DOGUJIHPCDXNHP-INIZCTEOSA-N
(2R)-2-tert-butyl-4,4-dimethyl-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid
Chemical compound
CC(C)(C)OC(=O)N1CC(C)(C)C[C@]1(C(O)=O)C(C)(C)C
DOGUJIHPCDXNHP-INIZCTEOSA-N
0.000
description
2
JBIJSEUVWWLFGV-SFHVURJKSA-N
(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)pentanoic acid
Chemical compound
C1=CC=C2C(COC(=O)N[C@@H](CCC)C(O)=O)C3=CC=CC=C3C2=C1
JBIJSEUVWWLFGV-SFHVURJKSA-N
0.000
description
2
WAMWSIDTKSNDCU-ZETCQYMHSA-N
(2S)-2-azaniumyl-2-cyclohexylacetate
Chemical compound
OC(=O)[C@@H](N)C1CCCCC1
WAMWSIDTKSNDCU-ZETCQYMHSA-N
0.000
description
2
BDNWSJQJILLEBS-YFKPBYRVSA-N
(2S)-4,4-dimethylpyrrolidine-2-carboxylic acid
Chemical compound
CC1(C)CN[C@H](C(O)=O)C1
BDNWSJQJILLEBS-YFKPBYRVSA-N
0.000
description
2
FPIRBHDGWMWJEP-UHFFFAOYSA-N
1-Hydroxy-7-azabenzotriazole
Chemical compound
C1=CN=C2N(O)N=NC2=C1
FPIRBHDGWMWJEP-UHFFFAOYSA-N
0.000
description
2
RHQDFWAXVIIEBN-UHFFFAOYSA-N
2,2,2-trifluoroethyl alcohol
Chemical compound
OCC(F)(F)F
RHQDFWAXVIIEBN-UHFFFAOYSA-N
0.000
description
2
ODRHWAJVQBNKPA-UHFFFAOYSA-N
2-[(1-methylcyclohexyl)amino]acetic acid;hydrochloride
Chemical compound
Cl.OC(=O)CNC1(C)CCCCC1
ODRHWAJVQBNKPA-UHFFFAOYSA-N
0.000
description
2
PLXXIZFEYCKRFG-UHFFFAOYSA-N
2-[(4,4-dimethylcyclohexyl)amino]acetic acid
Chemical compound
CC1(C)CCC(NCC(O)=O)CC1
PLXXIZFEYCKRFG-UHFFFAOYSA-N
0.000
description
2
FYEBKMCUIFSZNT-UHFFFAOYSA-N
2-amino-N,N-dimethyl-2-phenylacetamide
Chemical compound
CN(C)C(=O)C(N)C1=CC=CC=C1
FYEBKMCUIFSZNT-UHFFFAOYSA-N
0.000
description
2
125000004105
2-pyridyl group
Chemical group
N1=C([*])C([H])=C([H])C([H])=C1[H]
0.000
description
2
125000003349
3-pyridyl group
Chemical group
N1=C([H])C([*])=C([H])C([H])=C1[H]
0.000
description
2
125000000339
4-pyridyl group
Chemical group
N1=C([H])C([H])=C([*])C([H])=C1[H]
0.000
description
2
VBUMUGQUDOYNOC-AWEZNQCLSA-N
9H-fluoren-9-ylmethyl N-[(2S)-1-oxopentan-2-yl]carbamate
Chemical compound
C1=CC=C2C(COC(=O)N[C@@H](CCC)C=O)C3=CC=CC=C3C2=C1
VBUMUGQUDOYNOC-AWEZNQCLSA-N
0.000
description
2
MWFMGBPGAXYFAR-UHFFFAOYSA-N
Acetone cyanohydrin
Chemical compound
CC(C)(O)C#N
MWFMGBPGAXYFAR-UHFFFAOYSA-N
0.000
description
2
208000007848
Alcoholism
Diseases
0.000
description
2
XJKJWTWGDGIQRH-BFIDDRIFSA-N
Alginic acid
Chemical compound
O1[C@@H](C(O)=O)[C@@H](OC)[C@H](O)[C@H](O)[C@@H]1O[C@@H]1[C@@H](C(O)=O)O[C@@H](C)[C@@H](O)[C@H]1O
XJKJWTWGDGIQRH-BFIDDRIFSA-N
0.000
description
2
AZDRQVAHHNSJOQ-UHFFFAOYSA-N
Aluminium hydride
Chemical compound
[AlH3]
AZDRQVAHHNSJOQ-UHFFFAOYSA-N
0.000
description
2
241000416162
Astragalus gummifer
Species
0.000
description
2
210000004369
Blood
Anatomy
0.000
description
2
HWJSVFYEMDZWKY-UHFFFAOYSA-N
C.CC(C)COC(=O)Cl.CCO.[H]CO
Chemical compound
C.CC(C)COC(=O)Cl.CCO.[H]CO
HWJSVFYEMDZWKY-UHFFFAOYSA-N
0.000
description
2
HYKRACNJMTXLSJ-HPRNHUGZSA-N
C=CCC(NC(=O)[C@@H]1C2C(CN1C(=O)[C@@H](NC(=O)OC(C)(C)C)C(C)(C)C)C2(C)C)C(=O)C(=O)NCC(=O)N1CCC2=C(C=CC=C2)C1
Chemical compound
C=CCC(NC(=O)[C@@H]1C2C(CN1C(=O)[C@@H](NC(=O)OC(C)(C)C)C(C)(C)C)C2(C)C)C(=O)C(=O)NCC(=O)N1CCC2=C(C=CC=C2)C1
HYKRACNJMTXLSJ-HPRNHUGZSA-N
0.000
description
2
CGFSVSRBDZZAOT-ANTGNLSKSA-N
C=CCCC(NC(=O)[C@@H]1C2C(CN1C(=O)[C@@H](NC(=O)CC(C)(C)C)C1CCCCC1)C2(C)C)C(=O)C(=O)NCC=C
Chemical compound
C=CCCC(NC(=O)[C@@H]1C2C(CN1C(=O)[C@@H](NC(=O)CC(C)(C)C)C1CCCCC1)C2(C)C)C(=O)C(=O)NCC=C
CGFSVSRBDZZAOT-ANTGNLSKSA-N
0.000
description
2
CRCAMFOAKSBKRF-QYNXPWQOSA-N
C=CCCC(NC(=O)[C@@H]1C2C(CN1C(=O)[C@@H](NC(=O)OC(C)(C)C)C(C)(C)C)C2(C)C)C(=O)C(=O)NCCC1=CCCCC1
Chemical compound
C=CCCC(NC(=O)[C@@H]1C2C(CN1C(=O)[C@@H](NC(=O)OC(C)(C)C)C(C)(C)C)C2(C)C)C(=O)C(=O)NCCC1=CCCCC1
CRCAMFOAKSBKRF-QYNXPWQOSA-N
0.000
description
2
OJJNYVAQCFVFMF-IEZGCBEESA-N
C=CCCC(NC(=O)[C@@H]1C2C(CN1C(=O)[C@@H](NC(=O)OC(C)(C)C)C1CC3=C(C=CC=C3)C1)C2(C)C)C(=O)C(=O)NCC(=O)N[C@H](C(=O)N(C)C)C1=CC=CC=C1
Chemical compound
C=CCCC(NC(=O)[C@@H]1C2C(CN1C(=O)[C@@H](NC(=O)OC(C)(C)C)C1CC3=C(C=CC=C3)C1)C2(C)C)C(=O)C(=O)NCC(=O)N[C@H](C(=O)N(C)C)C1=CC=CC=C1
OJJNYVAQCFVFMF-IEZGCBEESA-N
0.000
description
2
XUTGFPFPYASJLE-IOHZUATHSA-N
C=CCCC(NC(=O)[C@@H]1C2C(CN1C(=O)[C@@H](NC(=O)OC(C)(C)C)C1CCCCC1)C2(Br)Br)C(=O)C(=O)NCC=C
Chemical compound
C=CCCC(NC(=O)[C@@H]1C2C(CN1C(=O)[C@@H](NC(=O)OC(C)(C)C)C1CCCCC1)C2(Br)Br)C(=O)C(=O)NCC=C
XUTGFPFPYASJLE-IOHZUATHSA-N
0.000
description
2
ZDFGECQYPGABRW-VVYVRQOISA-N
C=CCCC(NC(=O)[C@@H]1C2C(CN1C(=O)[C@@H](NC(=O)OC(C)(C)C)C1CCCCC1)C2(C)C)C(=O)C(=O)NCCC1=CCCCC1
Chemical compound
C=CCCC(NC(=O)[C@@H]1C2C(CN1C(=O)[C@@H](NC(=O)OC(C)(C)C)C1CCCCC1)C2(C)C)C(=O)C(=O)NCCC1=CCCCC1
ZDFGECQYPGABRW-VVYVRQOISA-N
0.000
description
2
AOYNDOBYFFOAKI-NRJYKAJQSA-N
C=CCCC(NC(=O)[C@@H]1C[C@@H](OC(C)(C)C)CN1C(=O)[C@@H](NC(=O)OCC(C)C)C(C)(C)C)C(=O)C(=O)NCC(=O)N[C@H](C(=O)N(C)C)C1=CC=CC=C1
Chemical compound
C=CCCC(NC(=O)[C@@H]1C[C@@H](OC(C)(C)C)CN1C(=O)[C@@H](NC(=O)OCC(C)C)C(C)(C)C)C(=O)C(=O)NCC(=O)N[C@H](C(=O)N(C)C)C1=CC=CC=C1
AOYNDOBYFFOAKI-NRJYKAJQSA-N
0.000
description
2
MTGFENUJQKDARZ-IMOXWJRASA-N
C=CCCNC(=O)C(=O)C(CCC=C)NC(=O)[C@@H]1C2C(CN1C(=O)C(NC(=O)OC(C)(C)C)C1CCCCC1)C2(Cl)Cl
Chemical compound
C=CCCNC(=O)C(=O)C(CCC=C)NC(=O)[C@@H]1C2C(CN1C(=O)C(NC(=O)OC(C)(C)C)C1CCCCC1)C2(Cl)Cl
MTGFENUJQKDARZ-IMOXWJRASA-N
0.000
description
2
WZJGSBKGBBXJHP-VYJKVFMHSA-N
C=CCNC(=O)C(=O)C(CC(F)(F)F)NC(=O)[C@@H]1C2C(CN1C(=O)[C@@H](NC(=O)OC(C)(C)C)C1CCCCC1)C2(C)C
Chemical compound
C=CCNC(=O)C(=O)C(CC(F)(F)F)NC(=O)[C@@H]1C2C(CN1C(=O)[C@@H](NC(=O)OC(C)(C)C)C1CCCCC1)C2(C)C
WZJGSBKGBBXJHP-VYJKVFMHSA-N
0.000
description
2
CBBLUTUSALBPOW-UHFFFAOYSA-N
C=CCNC(=O)C(=O)C(CCC)NC(=O)C1C2C(CN1C(=O)C(NC(=O)OC1CCCC1C)C1CCCCC1)C2(C)C
Chemical compound
C=CCNC(=O)C(=O)C(CCC)NC(=O)C1C2C(CN1C(=O)C(NC(=O)OC1CCCC1C)C1CCCCC1)C2(C)C
CBBLUTUSALBPOW-UHFFFAOYSA-N
0.000
description
2
VBXWSXHEVHTRGZ-FKYPEVOHSA-N
C=CCNC(=O)C(=O)C(CCC)NC(=O)C1C2CCC(C2)N1C(=O)[C@@H](NC(=O)OC(C)(C)C)C1CCCCC1
Chemical compound
C=CCNC(=O)C(=O)C(CCC)NC(=O)C1C2CCC(C2)N1C(=O)[C@@H](NC(=O)OC(C)(C)C)C1CCCCC1
VBXWSXHEVHTRGZ-FKYPEVOHSA-N
0.000
description
2
WWCJJIWNRUUZKQ-UZUOBHKXSA-N
C=CCNC(=O)C(=O)C(CCC)NC(=O)[C@@H]1C2C(CN1C(=O)[C@@H](NC(=O)NC(C)C)C1CC3=C(C=CC=C3)C1)C2(C)C
Chemical compound
C=CCNC(=O)C(=O)C(CCC)NC(=O)[C@@H]1C2C(CN1C(=O)[C@@H](NC(=O)NC(C)C)C1CC3=C(C=CC=C3)C1)C2(C)C
WWCJJIWNRUUZKQ-UZUOBHKXSA-N
0.000
description
2
LOCZVTHXPLVZQY-OINFSCBFSA-N
CC(=O)C(=O)C(CC(=O)[C@@H]1[C@@H]2C(CN1C(=O)[C@@H](CC(=O)OC(C)(C)C)C1CCC(F)(F)CC1)C2(C)C)CC1CC1.CC(C)(C)OC(=O)C[C@H](C(=O)N1CC2C([C@H]1C(=O)CC(CC1CCC1)C(=O)C(N)=O)C2(Cl)Cl)C(C)(C)C.CC1(C)C2CN(C(=O)[C@@H](CC(=O)CC34CC5CC(CC(C5)C3)C4)C(C)(C)C)[C@H](C(=O)CC(CC3CCC3)C(=O)C(N)=O)C21.CN(C)C(=O)[C@@H](NC(=O)CCC(=O)C(=O)C(CC(=O)[C@@H]1[C@H]2CC(C)(C)O[C@H]2CN1C(=O)[C@@H](NC(=O)OC(C)(C)C)C1CCCCC1)CC1CC1)C1=CC=CC=C1.CN(C)C(=O)[C@@H](NC(=O)CCC(=O)C(=O)C(CC(=O)[C@@H]1[C@H]2CC(C)(C)O[C@H]2CN1C(=O)[C@@H](NC(=O)OC(C)(C)C)C1CCCCC1)CC1CC1)C1=CC=CS1
Chemical compound
CC(=O)C(=O)C(CC(=O)[C@@H]1[C@@H]2C(CN1C(=O)[C@@H](CC(=O)OC(C)(C)C)C1CCC(F)(F)CC1)C2(C)C)CC1CC1.CC(C)(C)OC(=O)C[C@H](C(=O)N1CC2C([C@H]1C(=O)CC(CC1CCC1)C(=O)C(N)=O)C2(Cl)Cl)C(C)(C)C.CC1(C)C2CN(C(=O)[C@@H](CC(=O)CC34CC5CC(CC(C5)C3)C4)C(C)(C)C)[C@H](C(=O)CC(CC3CCC3)C(=O)C(N)=O)C21.CN(C)C(=O)[C@@H](NC(=O)CCC(=O)C(=O)C(CC(=O)[C@@H]1[C@H]2CC(C)(C)O[C@H]2CN1C(=O)[C@@H](NC(=O)OC(C)(C)C)C1CCCCC1)CC1CC1)C1=CC=CC=C1.CN(C)C(=O)[C@@H](NC(=O)CCC(=O)C(=O)C(CC(=O)[C@@H]1[C@H]2CC(C)(C)O[C@H]2CN1C(=O)[C@@H](NC(=O)OC(C)(C)C)C1CCCCC1)CC1CC1)C1=CC=CS1
LOCZVTHXPLVZQY-OINFSCBFSA-N
0.000
description
2
LEPTZLBNHYYGOX-HABKJSAYSA-N
CC(C)(C)C(=O)O[C@@H]1COC(N)[C@@H](OC(=O)C(C)(C)C)[C@@H]1OC(=O)C(C)(C)C
Chemical compound
CC(C)(C)C(=O)O[C@@H]1COC(N)[C@@H](OC(=O)C(C)(C)C)[C@@H]1OC(=O)C(C)(C)C
LEPTZLBNHYYGOX-HABKJSAYSA-N
0.000
description
2
UPYFJEVBEKTFJJ-NRXKURHUSA-N
CC(C)(C)C(C(N(CC(C12)C1(Cl)Cl)[C@@H]2C(NC(CCC=C)C(C(NCCC=C)=O)=O)=O)=O)NC(OC1CCCCC1)=O
Chemical compound
CC(C)(C)C(C(N(CC(C12)C1(Cl)Cl)[C@@H]2C(NC(CCC=C)C(C(NCCC=C)=O)=O)=O)=O)NC(OC1CCCCC1)=O
UPYFJEVBEKTFJJ-NRXKURHUSA-N
0.000
description
2
MKQSMRVNAUAWTN-KODWWJLTSA-N
CC(C)(C)OC(=O)C[C@H](C(=O)N1C[C@H]2[C@@H]([C@H]1C(=O)C[C@@H](CC1CCC1)C(=O)C(N)=O)C2(Cl)Cl)C(C)(C)C.CC(C)(C)OC(=O)C[C@H](C(=O)N1C[C@H]2[C@@H]([C@H]1C(=O)C[C@H](CC1CCC1)C(=O)C(N)=O)C2(Cl)Cl)C(C)(C)C.CN(C)C(=O)[C@@H](NC(=O)CCC(=O)C(=O)[C@@H](CC(=O)[C@@H]1[C@H]2CC(C)(C)O[C@H]2CN1C(=O)[C@@H](CC(=O)OC(C)(C)C)C1CCCCC1)CC1CC1)C1=CC=CC=C1.CN(C)C(=O)[C@@H](NC(=O)CCC(=O)C(=O)[C@@H](CC(=O)[C@@H]1[C@H]2CC(C)(C)O[C@H]2CN1C(=O)[C@@H](CC(=O)OC(C)(C)C)C1CCCCC1)CC1CC1)C1=CC=CS1.CN(C)C(=O)[C@@H](NC(=O)CCC(=O)C(=O)[C@H](CC(=O)[C@@H]1[C@H]2CC(C)(C)O[C@H]2CN1C(=O)[C@@H](CC(=O)OC(C)(C)C)C1CCCCC1)CC1CC1)C1=CC=CC=C1.CN(C)C(=O)[C@@H](NC(=O)CCC(=O)C(=O)[C@H](CC(=O)[C@@H]1[C@H]2CC(C)(C)O[C@H]2CN1C(=O)[C@@H](CC(=O)OC(C)(C)C)C1CCCCC1)CC1CC1)C1=CC=CS1
Chemical compound
CC(C)(C)OC(=O)C[C@H](C(=O)N1C[C@H]2[C@@H]([C@H]1C(=O)C[C@@H](CC1CCC1)C(=O)C(N)=O)C2(Cl)Cl)C(C)(C)C.CC(C)(C)OC(=O)C[C@H](C(=O)N1C[C@H]2[C@@H]([C@H]1C(=O)C[C@H](CC1CCC1)C(=O)C(N)=O)C2(Cl)Cl)C(C)(C)C.CN(C)C(=O)[C@@H](NC(=O)CCC(=O)C(=O)[C@@H](CC(=O)[C@@H]1[C@H]2CC(C)(C)O[C@H]2CN1C(=O)[C@@H](CC(=O)OC(C)(C)C)C1CCCCC1)CC1CC1)C1=CC=CC=C1.CN(C)C(=O)[C@@H](NC(=O)CCC(=O)C(=O)[C@@H](CC(=O)[C@@H]1[C@H]2CC(C)(C)O[C@H]2CN1C(=O)[C@@H](CC(=O)OC(C)(C)C)C1CCCCC1)CC1CC1)C1=CC=CS1.CN(C)C(=O)[C@@H](NC(=O)CCC(=O)C(=O)[C@H](CC(=O)[C@@H]1[C@H]2CC(C)(C)O[C@H]2CN1C(=O)[C@@H](CC(=O)OC(C)(C)C)C1CCCCC1)CC1CC1)C1=CC=CC=C1.CN(C)C(=O)[C@@H](NC(=O)CCC(=O)C(=O)[C@H](CC(=O)[C@@H]1[C@H]2CC(C)(C)O[C@H]2CN1C(=O)[C@@H](CC(=O)OC(C)(C)C)C1CCCCC1)CC1CC1)C1=CC=CS1
MKQSMRVNAUAWTN-KODWWJLTSA-N
0.000
description
2
BEIPCYKSYYZEJH-KBPBESRZSA-N
CC(C)(C)OC(=O)N1C[C@@H](O)C[C@H]1C(=O)OCC1=CC=CC=C1
Chemical compound
CC(C)(C)OC(=O)N1C[C@@H](O)C[C@H]1C(=O)OCC1=CC=CC=C1
BEIPCYKSYYZEJH-KBPBESRZSA-N
0.000
description
2
HVVMTQFHOPEALF-FPQZSVJMSA-N
CC(C)COC(=O)N[C@H](C(=O)N1CC2(C[C@H]1C(=O)NC(CC1CC1)C(=O)C(=O)NCC(=O)NC(C(=O)N(C)C)C1=CC=CC=C1)SCCCS2)C(C)(C)C
Chemical compound
CC(C)COC(=O)N[C@H](C(=O)N1CC2(C[C@H]1C(=O)NC(CC1CC1)C(=O)C(=O)NCC(=O)NC(C(=O)N(C)C)C1=CC=CC=C1)SCCCS2)C(C)(C)C
HVVMTQFHOPEALF-FPQZSVJMSA-N
0.000
description
2
MNGKNMQDFUBULM-ZJZNHJNOSA-N
CCCC(C(C(NCC(N(CCCC1)C1C(O)=O)=O)=O)=O)NC([C@H](CCC1)N1C([C@H](C(C)C)NC(OCC(C)C)=O)=O)=O
Chemical compound
CCCC(C(C(NCC(N(CCCC1)C1C(O)=O)=O)=O)=O)NC([C@H](CCC1)N1C([C@H](C(C)C)NC(OCC(C)C)=O)=O)=O
MNGKNMQDFUBULM-ZJZNHJNOSA-N
0.000
description
2
IANDMVKFJFCVEI-HSFJSRDGSA-N
CCCC(C(C(NCC(NC(C(N(C)C)=O)c1ccccc1)=O)=O)=O)NC([C@H](CC1(C2)SCCCS1)N2C(C(C1CCCCC1)NC(OCC(C)C)=O)=O)=O
Chemical compound
CCCC(C(C(NCC(NC(C(N(C)C)=O)c1ccccc1)=O)=O)=O)NC([C@H](CC1(C2)SCCCS1)N2C(C(C1CCCCC1)NC(OCC(C)C)=O)=O)=O
IANDMVKFJFCVEI-HSFJSRDGSA-N
0.000
description
2
GOTBKWCJQKETSF-RWUPPGLESA-N
CCCC(C(C(NCC(N[C@H](C(N(C)C)=O)c1ccccc1)=O)=O)=O)NC(C(C1C(C)(C)C1C1)N1C([C@H](C(C)(C)C)NC(OC(C)(C)C)=O)=O)=O
Chemical compound
CCCC(C(C(NCC(N[C@H](C(N(C)C)=O)c1ccccc1)=O)=O)=O)NC(C(C1C(C)(C)C1C1)N1C([C@H](C(C)(C)C)NC(OC(C)(C)C)=O)=O)=O
GOTBKWCJQKETSF-RWUPPGLESA-N
0.000
description
2
ZPSMCVBEZUEWOO-KJXWVISYSA-N
CCCC(C(C(NCC(OCC=C)=O)=O)=O)NC([C@H](CC1(C2)SCCS1)N2C(C(C1CCCCC1)NC(OCC(C)C)=O)=O)=O
Chemical compound
CCCC(C(C(NCC(OCC=C)=O)=O)=O)NC([C@H](CC1(C2)SCCS1)N2C(C(C1CCCCC1)NC(OCC(C)C)=O)=O)=O
ZPSMCVBEZUEWOO-KJXWVISYSA-N
0.000
description
2
TUTPHURLBOFDMG-CXUDLPGUSA-N
CCCC(NC(=O)[C@@H]1C2C(CN1C(=O)[C@@H](NC(=O)OC(C)C(C)C)C(C)(C)C)C2(C)C)C(=O)C(=O)NCC(=O)N[C@H](C(=O)N(C)C)C1=CC=CC=C1
Chemical compound
CCCC(NC(=O)[C@@H]1C2C(CN1C(=O)[C@@H](NC(=O)OC(C)C(C)C)C(C)(C)C)C2(C)C)C(=O)C(=O)NCC(=O)N[C@H](C(=O)N(C)C)C1=CC=CC=C1
TUTPHURLBOFDMG-CXUDLPGUSA-N
0.000
description
2
MRQNINAMWUXRFJ-XVGKINAUSA-N
CCCC(NC(=O)[C@@H]1CC(=O)CN1C(=O)C(NC(=O)OCC(C)C)C1CCCCC1)C(=O)C(=O)NCC(=O)NC(C(=O)N(C)C)C1=CC=CC=C1
Chemical compound
CCCC(NC(=O)[C@@H]1CC(=O)CN1C(=O)C(NC(=O)OCC(C)C)C1CCCCC1)C(=O)C(=O)NCC(=O)NC(C(=O)N(C)C)C1=CC=CC=C1
MRQNINAMWUXRFJ-XVGKINAUSA-N
0.000
description
2
HDSULVQYPBGWQH-JFTXXUBUSA-N
CCCC(NC(=O)[C@@H]1CC(CNC(=O)C2=CC(OC3=CC=CC=C3)=CC=C2)CN1C(=O)C(NC(=O)OCC(C)C)C1CCCCC1)C(=O)C(=O)NCC(=O)N[C@@H](C(N)=O)C1=CC=CC=C1
Chemical compound
CCCC(NC(=O)[C@@H]1CC(CNC(=O)C2=CC(OC3=CC=CC=C3)=CC=C2)CN1C(=O)C(NC(=O)OCC(C)C)C1CCCCC1)C(=O)C(=O)NCC(=O)N[C@@H](C(N)=O)C1=CC=CC=C1
HDSULVQYPBGWQH-JFTXXUBUSA-N
0.000
description
2
XEAKEPWGNLGXFO-FYZUJDCHSA-N
CCCC(NC(=O)[C@@H]1CC2(CN1C(=O)C(NC(=O)OCC(C)C)C1CCCCC1)SC(C)C(C)S2)C(=O)C(=O)NCC(=O)NC(C(=O)N(C)C)C1=CC=CC=C1
Chemical compound
CCCC(NC(=O)[C@@H]1CC2(CN1C(=O)C(NC(=O)OCC(C)C)C1CCCCC1)SC(C)C(C)S2)C(=O)C(=O)NCC(=O)NC(C(=O)N(C)C)C1=CC=CC=C1
XEAKEPWGNLGXFO-FYZUJDCHSA-N
0.000
description
2
ZPYKUMFOSXFRFB-WIBTZIRRSA-N
CCCC(NC(=O)[C@@H]1CC2(CN1C(=O)C(NC(=O)OCC(C)C)C1CCCCC1)SCC(CO)S2)C(=O)C(=O)NCC(=O)NC(C(=O)N(C)C)C1=CC=CC=C1
Chemical compound
CCCC(NC(=O)[C@@H]1CC2(CN1C(=O)C(NC(=O)OCC(C)C)C1CCCCC1)SCC(CO)S2)C(=O)C(=O)NCC(=O)NC(C(=O)N(C)C)C1=CC=CC=C1
ZPYKUMFOSXFRFB-WIBTZIRRSA-N
0.000
description
2
LSJYUEONUMITOY-GVTZYWAFSA-N
CCCC(NC(=O)[C@@H]1CC2(CN1C(=O)C(NC(=O)OCC(C)C)C1CCCCC1)SCCS2)C(=O)C(=O)NCC(=O)NC(C(=O)O)C1=CC=CC=C1
Chemical compound
CCCC(NC(=O)[C@@H]1CC2(CN1C(=O)C(NC(=O)OCC(C)C)C1CCCCC1)SCCS2)C(=O)C(=O)NCC(=O)NC(C(=O)O)C1=CC=CC=C1
LSJYUEONUMITOY-GVTZYWAFSA-N
0.000
description
2
FNMPBESDNUDVTF-JTWGDSHUSA-N
CCCC(NC(=O)[C@@H]1CC2(CN1C(=O)[C@@H](NC(=O)OCC(C)C)[C@@H](C)OCC1=CC=CC=C1)SCCCS2)C(=O)C(=O)NCC(=O)N[C@H](C(=O)O)C1=CC=CC=C1
Chemical compound
CCCC(NC(=O)[C@@H]1CC2(CN1C(=O)[C@@H](NC(=O)OCC(C)C)[C@@H](C)OCC1=CC=CC=C1)SCCCS2)C(=O)C(=O)NCC(=O)N[C@H](C(=O)O)C1=CC=CC=C1
FNMPBESDNUDVTF-JTWGDSHUSA-N
0.000
description
2
HXQKWHOHQDFJKY-OMAPUOLYSA-N
CCCC(NC(=O)[C@@H]1CC2(CN1C(=O)[C@@H](NC(=O)OCC1CC1)C(C)(C)C)SCCCS2)C(=O)C(=O)NCC(=O)NC(C(=O)N(C)C)C1=CC=CC=C1
Chemical compound
CCCC(NC(=O)[C@@H]1CC2(CN1C(=O)[C@@H](NC(=O)OCC1CC1)C(C)(C)C)SCCCS2)C(=O)C(=O)NCC(=O)NC(C(=O)N(C)C)C1=CC=CC=C1
HXQKWHOHQDFJKY-OMAPUOLYSA-N
0.000
description
2
ZNZNXCVFOPUWRJ-GGIUSPKGSA-N
CCCC(NC(=O)[C@@H]1CC2(CN1C(=O)[C@@H](NC(=O)[C@@H](C)C1=CC=C(CC(C)C)C=C1)C(C)(C)C)SCCCS2)C(=O)C(=O)NCC(=O)NC(C(=O)N(C)C)C1=CC=CC=C1
Chemical compound
CCCC(NC(=O)[C@@H]1CC2(CN1C(=O)[C@@H](NC(=O)[C@@H](C)C1=CC=C(CC(C)C)C=C1)C(C)(C)C)SCCCS2)C(=O)C(=O)NCC(=O)NC(C(=O)N(C)C)C1=CC=CC=C1
ZNZNXCVFOPUWRJ-GGIUSPKGSA-N
0.000
description
2
KJSGCKSJQCNVJY-GZEUNTQPSA-N
CCCC(NC(=O)[C@@H]1CC2(CN1C(=O)[C@@H](NC(=O)[C@@H](OC(C)=O)C1=CC=CC=C1)C(C)(C)C)SCCCS2)C(=O)C(=O)NCC(=O)NC(C(=O)N(C)C)C1=CC=CC=C1
Chemical compound
CCCC(NC(=O)[C@@H]1CC2(CN1C(=O)[C@@H](NC(=O)[C@@H](OC(C)=O)C1=CC=CC=C1)C(C)(C)C)SCCCS2)C(=O)C(=O)NCC(=O)NC(C(=O)N(C)C)C1=CC=CC=C1
KJSGCKSJQCNVJY-GZEUNTQPSA-N
0.000
description
2
IMCFPZLOBPSJMB-PEYYGDOESA-N
CCCC(NC(=O)[C@@H]1C[C@@H](NS(=O)(=O)C2=CC=CC=C2)CN1C(=O)[C@@H](NC(=O)OCC(C)C)C(C)C)C(=O)C(=O)NCC(=O)N[C@H](C(N)=O)C1=CC=CC=C1
Chemical compound
CCCC(NC(=O)[C@@H]1C[C@@H](NS(=O)(=O)C2=CC=CC=C2)CN1C(=O)[C@@H](NC(=O)OCC(C)C)C(C)C)C(=O)C(=O)NCC(=O)N[C@H](C(N)=O)C1=CC=CC=C1
IMCFPZLOBPSJMB-PEYYGDOESA-N
0.000
description
2
WKFUHTZMFLCREV-VRYFXCNMSA-N
CCCC(NC(=O)[C@@H]1C[C@@H](OCC2=CC=CC=C2)CN1C(=O)[C@@H](NC(=O)C1=CC(Cl)=C(Cl)C=C1C(=O)O)C1CCCCC1)C(=O)C(=O)NCCOC(C(N)=O)C1=CC=CC=C1
Chemical compound
CCCC(NC(=O)[C@@H]1C[C@@H](OCC2=CC=CC=C2)CN1C(=O)[C@@H](NC(=O)C1=CC(Cl)=C(Cl)C=C1C(=O)O)C1CCCCC1)C(=O)C(=O)NCCOC(C(N)=O)C1=CC=CC=C1
WKFUHTZMFLCREV-VRYFXCNMSA-N
0.000
description
2
DPAJHJACZHAZDA-VGDGAYLZSA-N
CCCC(NC(=O)[C@@H]1[C@@H]2[C@H](CN1C(=O)[C@@H](NC(=O)NC(C)(C)C)C(C)(C)C)C2(C)C)C(=O)C(N)=O
Chemical compound
CCCC(NC(=O)[C@@H]1[C@@H]2[C@H](CN1C(=O)[C@@H](NC(=O)NC(C)(C)C)C(C)(C)C)C2(C)C)C(=O)C(N)=O
DPAJHJACZHAZDA-VGDGAYLZSA-N
0.000
description
2
WHTXOEMFFFSHMB-MUIWYABNSA-N
CCCC(NC(=O)[C@@H]1[C@@H]2[C@H](CN1C(=O)[C@@H](NC(=O)OC(C)(C)C)C(C)(C)C)C2(C)C)C(=O)C(=O)N[C@@H](C)C(=O)NC(C(=O)N(C)C)C1=CC=CC=C1
Chemical compound
CCCC(NC(=O)[C@@H]1[C@@H]2[C@H](CN1C(=O)[C@@H](NC(=O)OC(C)(C)C)C(C)(C)C)C2(C)C)C(=O)C(=O)N[C@@H](C)C(=O)NC(C(=O)N(C)C)C1=CC=CC=C1
WHTXOEMFFFSHMB-MUIWYABNSA-N
0.000
description
2
BCVLUTHLSALDJU-WIFZCIFKSA-N
CCCCC(C(C(NCC(N[C@H](C(N(C)C)=O)c1ccc[s]1)=O)=O)=O)NC([C@H](C1C(C)(C)C1C1)N1C([C@H](C(C)(C)C)NC(OC(C)(C)C)=O)=O)=O
Chemical compound
CCCCC(C(C(NCC(N[C@H](C(N(C)C)=O)c1ccc[s]1)=O)=O)=O)NC([C@H](C1C(C)(C)C1C1)N1C([C@H](C(C)(C)C)NC(OC(C)(C)C)=O)=O)=O
BCVLUTHLSALDJU-WIFZCIFKSA-N
0.000
description
2
KBUVIUZDPPRPFX-QHDCCYLYSA-N
CCCCC(CC(=O)[C@@H]1C2C(CN1C(=O)[C@@H](NC(=O)OC1CCCCC1)C(C)(C)C)C2(C)C)C(=O)C(=O)CCC(=O)N[C@H](C(=O)N(C)C)C1=CC=CC=C1
Chemical compound
CCCCC(CC(=O)[C@@H]1C2C(CN1C(=O)[C@@H](NC(=O)OC1CCCCC1)C(C)(C)C)C2(C)C)C(=O)C(=O)CCC(=O)N[C@H](C(=O)N(C)C)C1=CC=CC=C1
KBUVIUZDPPRPFX-QHDCCYLYSA-N
0.000
description
2
PZNNNUNEKIAFJY-NRHFQRLPSA-N
CCCCC(NC(=O)C1[C@@H]2[C@H](CN1C(=O)[C@@H](NC(=O)OCC(C)C)C(C)(C)C)C2(C)C)C(=O)C(=O)NCC(=O)N[C@H](C(=O)N(C)C)C1=CC=CC=C1
Chemical compound
CCCCC(NC(=O)C1[C@@H]2[C@H](CN1C(=O)[C@@H](NC(=O)OCC(C)C)C(C)(C)C)C2(C)C)C(=O)C(=O)NCC(=O)N[C@H](C(=O)N(C)C)C1=CC=CC=C1
PZNNNUNEKIAFJY-NRHFQRLPSA-N
0.000
description
2
ULRQJHUUMIMSSX-OOLXUQFVSA-N
CCCC[C@H](NC(=O)[C@@H]1C[C@@H](CCC(C)C)CN1C(=O)[C@@H](NC(=O)OC(C)(C)C)C(C)(C)C)C(=O)C(=O)NCC(=O)NC(C(=O)N(C)C)C1=CC=CC=C1
Chemical compound
CCCC[C@H](NC(=O)[C@@H]1C[C@@H](CCC(C)C)CN1C(=O)[C@@H](NC(=O)OC(C)(C)C)C(C)(C)C)C(=O)C(=O)NCC(=O)NC(C(=O)N(C)C)C1=CC=CC=C1
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Chemical compound
CCC[C@H](C(C(NCC(NC(C(N(C)C)=O)c1ccccc1)=O)=O)=O)NC([C@H](C(CC1)OC(C)(C)C)N1C([C@H](C(C)(C)C)NC(OC(C)(C)C)=O)=O)=O
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Human genes
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101700024612
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Calcium sulfate
Chemical compound
[Ca+2].[O-]S([O-])(=O)=O
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0.000
description
2
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Carbon tetrachloride
Chemical compound
ClC(Cl)(Cl)Cl
VZGDMQKNWNREIO-UHFFFAOYSA-N
0.000
description
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Chymotrypsin
Proteins
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description
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D-Mannitol
Natural products
OC[C@@H](O)[C@H](O)[C@H](O)[C@H](O)CO
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0.000
description
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D-serine
Chemical compound
OC[C@@H](N)C(O)=O
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0.000
description
2
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DMSO-d6
Chemical compound
[2H]C([2H])([2H])S(=O)C([2H])([2H])[2H]
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0.000
description
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238000006646
Dess-Martin oxidation reaction
Methods
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description
2
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Diphenylmethane
Chemical compound
C=1C=CC=CC=1CC1=CC=CC=C1
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description
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ERVK-6
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ERVW-1
Proteins
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108010010803
Gelatin
Proteins
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description
2
241000700721
Hepatitis B virus
Species
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description
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208000005331
Hepatitis D
Diseases
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241000724709
Hepatitis delta virus
Species
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description
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102100008763
IFNA2
Human genes
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108010079944
Interferon-alpha2b
Proteins
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description
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241000764238
Isis
Species
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description
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Lactose
Natural products
O([C@@H]1[C@H](O)[C@H](O)[C@H](O)O[C@@H]1CO)[C@H]1[C@@H](O)[C@@H](O)[C@H](O)[C@H](CO)O1
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235000010643
Leucaena leucocephala
Nutrition
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240000007472
Leucaena leucocephala
Species
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MOPS buffer
Substances
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Mannitol
Chemical compound
OC[C@@H](O)[C@@H](O)[C@H](O)[C@H](O)CO
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0.000
description
2
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Methyl iodide
Chemical compound
IC
INQOMBQAUSQDDS-UHFFFAOYSA-N
0.000
description
2
OKDQKPLMQBXTNH-UHFFFAOYSA-N
N,N-dimethyl-2H-pyridin-1-amine
Chemical compound
CN(C)N1CC=CC=C1
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0.000
description
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125000001429
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Chemical group
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description
2
101800001020
Non-structural protein 4A
Proteins
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description
2
102000004873
Nucleocapsid Proteins
Human genes
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description
2
108090001074
Nucleocapsid Proteins
Proteins
0.000
description
2
240000007594
Oryza sativa
Species
0.000
description
2
235000007164
Oryza sativa
Nutrition
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2
108010033276
Peptide Fragments
Proteins
0.000
description
2
102000007079
Peptide Fragments
Human genes
0.000
description
2
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Potassium bisulfate
Chemical compound
[K+].OS([O-])(=O)=O
CHKVPAROMQMJNQ-UHFFFAOYSA-M
0.000
description
2
NNFCIKHAZHQZJG-UHFFFAOYSA-N
Potassium cyanide
Chemical compound
[K+].N#[C-]
NNFCIKHAZHQZJG-UHFFFAOYSA-N
0.000
description
2
108010049219
RNA-dependent ATPase
Proteins
0.000
description
2
101710023234
Segment 5
Proteins
0.000
description
2
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Sodium benzoate
Chemical compound
[Na+].[O-]C(=O)C1=CC=CC=C1
WXMKPNITSTVMEF-UHFFFAOYSA-M
0.000
description
2
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Sodium bromide
Chemical compound
[Na+].[Br-]
JHJLBTNAGRQEKS-UHFFFAOYSA-M
0.000
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2
240000001016
Solanum tuberosum
Species
0.000
description
2
235000002595
Solanum tuberosum
Nutrition
0.000
description
2
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Stearic acid
Chemical compound
CCCCCCCCCCCCCCCCCC(O)=O
QIQXTHQIDYTFRH-UHFFFAOYSA-N
0.000
description
2
QYTDEUPAUMOIOP-UHFFFAOYSA-N
TEMPO
Chemical group
CC1(C)CCCC(C)(C)N1[O]
QYTDEUPAUMOIOP-UHFFFAOYSA-N
0.000
description
2
FAGLEPBREOXSAC-UHFFFAOYSA-N
Tert-Butyl isocyanide
Chemical compound
CC(C)(C)[N+]#[C-]
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0.000
description
2
229940116362
Tragacanth
Drugs
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description
2
229920001615
Tragacanth
Polymers
0.000
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2
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Trifluoroacetate
Chemical class
[O-]C(=O)C(F)(F)F
DTQVDTLACAAQTR-UHFFFAOYSA-M
0.000
description
2
CSRZQMIRAZTJOY-UHFFFAOYSA-N
Trimethylsilyl iodide
Chemical compound
C[Si](C)(C)I
CSRZQMIRAZTJOY-UHFFFAOYSA-N
0.000
description
2
RIOQSEWOXXDEQQ-UHFFFAOYSA-N
Triphenylphosphine
Chemical compound
C1=CC=CC=C1P(C=1C=CC=CC=1)C1=CC=CC=C1
RIOQSEWOXXDEQQ-UHFFFAOYSA-N
0.000
description
2
240000008529
Triticum aestivum
Species
0.000
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2
101700028070
VPX
Proteins
0.000
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2
241000700605
Viruses
Species
0.000
description
2
JIAARYAFYJHUJI-UHFFFAOYSA-L
Zinc chloride
Chemical compound
[Cl-].[Cl-].[Zn+2]
JIAARYAFYJHUJI-UHFFFAOYSA-L
0.000
description
2
JKEKMBGUVUKMQB-UHFFFAOYSA-N
[benzotriazol-1-yloxy(dimethylamino)methylidene]-dimethylazanium;tetrafluoroborate
Chemical compound
F[B-](F)(F)F.C1=CC=C2N(OC(N(C)C)=[N+](C)C)N=NC2=C1
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0.000
description
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238000002835
absorbance
Methods
0.000
description
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DPXJVFZANSGRMM-UHFFFAOYSA-N
acetic acid;2,3,4,5,6-pentahydroxyhexanal;sodium
Chemical compound
[Na].CC(O)=O.OCC(O)C(O)C(O)C(O)C=O
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230000002378
acidificating
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239000000443
aerosol
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201000007930
alcohol dependence
Diseases
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239000000783
alginic acid
Substances
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2
229960001126
alginic acid
Drugs
0.000
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2
125000003282
alkyl amino group
Chemical group
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description
2
125000004390
alkyl sulfonyl group
Chemical group
0.000
description
2
125000000304
alkynyl group
Chemical group
0.000
description
2
125000003368
amide group
Chemical group
0.000
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2
229940019336
antithrombotic Enzymes
Drugs
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125000004391
aryl sulfonyl group
Chemical group
0.000
description
2
239000012298
atmosphere
Substances
0.000
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benzene
Chemical compound
C1=CC=CC=C1
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0.000
description
2
HTZCNXWZYVXIMZ-UHFFFAOYSA-M
benzyl(triethyl)azanium;chloride
Chemical compound
[Cl-].CC[N+](CC)(CC)CC1=CC=CC=C1
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0.000
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2
239000008280
blood
Substances
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229910000085
borane
Inorganic materials
0.000
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2
229910000090
borane
Inorganic materials
0.000
description
2
KXDHJXZQYSOELW-UHFFFAOYSA-M
carbamate
Chemical compound
NC([O-])=O
KXDHJXZQYSOELW-UHFFFAOYSA-M
0.000
description
2
239000004202
carbamide
Substances
0.000
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2
125000003917
carbamoyl group
Chemical group
[H]N([H])C(*)=O
0.000
description
2
RBHJBMIOOPYDBQ-UHFFFAOYSA-N
carbon dioxide;propan-2-one
Chemical compound
O=C=O.CC(C)=O
RBHJBMIOOPYDBQ-UHFFFAOYSA-N
0.000
description
2
AOGYCOYQMAVAFD-UHFFFAOYSA-M
carbonochloridate
Chemical compound
[O-]C(Cl)=O
AOGYCOYQMAVAFD-UHFFFAOYSA-M
0.000
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238000006555
catalytic reaction
Methods
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239000001913
cellulose
Substances
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239000000460
chlorine
Substances
0.000
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229910052801
chlorine
Inorganic materials
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HEDRZPFGACZZDS-UHFFFAOYSA-N
chloroform
Chemical compound
ClC(Cl)Cl
HEDRZPFGACZZDS-UHFFFAOYSA-N
0.000
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229940117975
chromium trioxide
Drugs
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229960002376
chymotrypsin
Drugs
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239000003086
colorant
Substances
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238000002648
combination therapy
Methods
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compaction
Methods
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230000002860
competitive
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238000007796
conventional method
Methods
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235000018417
cysteine
Nutrition
0.000
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2
ROSDSFDQCJNGOL-UHFFFAOYSA-N
dimethylamine
Chemical compound
CNC
ROSDSFDQCJNGOL-UHFFFAOYSA-N
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231100000676
disease causative agent
Toxicity
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AWCGTOUIIXQFFE-JTQLQIEISA-N
ditert-butyl (2S)-4,4-dimethyl-5-oxopyrrolidine-1,2-dicarboxylate
Chemical compound
CC(C)(C)OC(=O)[C@@H]1CC(C)(C)C(=O)N1C(=O)OC(C)(C)C
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0.000
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241001493065
dsRNA viruses
Species
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edta
Chemical compound
OC(=O)CN(CC(O)=O)CCN(CC(O)=O)CC(O)=O
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0.000
description
2
MDKXBBPLEGPIRI-UHFFFAOYSA-N
ethoxyethane;methanol
Chemical compound
OC.CCOCC
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238000001704
evaporation
Methods
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239000012467
final product
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food
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gas
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gel
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239000008273
gelatin
Substances
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glycine
Chemical compound
NCC(O)=O
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0.000
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229940020899
hematological Enzymes
Drugs
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125000004475
heteroaralkyl group
Chemical group
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125000004446
heteroarylalkyl group
Chemical group
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description
2
238000006460
hydrolysis reaction
Methods
0.000
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2
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hydron;N-methoxymethanamine;chloride
Chemical compound
Cl.CNOC
USZLCYNVCCDPLQ-UHFFFAOYSA-N
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238000005417
image-selected in vivo spectroscopy
Methods
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230000002519
immonomodulatory
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125000001449
isopropyl group
Chemical group
[H]C([H])([H])C([H])(*)C([H])([H])[H]
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239000008101
lactose
Substances
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GUBGYTABKSRVRQ-XLOQQCSPSA-N
lactose
Chemical compound
O[C@@H]1[C@@H](O)[C@@H](O)[C@@H](CO)O[C@H]1O[C@@H]1[C@@H](CO)O[C@H](O)[C@H](O)[C@H]1O
GUBGYTABKSRVRQ-XLOQQCSPSA-N
0.000
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OCZDCIYGECBNKL-UHFFFAOYSA-N
lithium;alumanuide
Chemical compound
[Li+].[AlH4-]
OCZDCIYGECBNKL-UHFFFAOYSA-N
0.000
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2
235000019359
magnesium stearate
Nutrition
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239000000594
mannitol
Substances
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235000010355
mannitol
Nutrition
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239000011159
matrix material
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melting
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125000002496
methyl group
Chemical group
[H]C([H])([H])*
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150000007522
mineralic acids
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125000005484
neopentoxy group
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125000000449
nitro group
Chemical group
[O-][N+](*)=O
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239000002773
nucleotide
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125000003729
nucleotide group
Chemical group
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125000000962
organic group
Chemical group
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2
KJIFKLIQANRMOU-UHFFFAOYSA-N
oxidanium;4-methylbenzenesulfonate
Chemical compound
O.CC1=CC=C(S(O)(=O)=O)C=C1
KJIFKLIQANRMOU-UHFFFAOYSA-N
0.000
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NFHFRUOZVGFOOS-UHFFFAOYSA-N
palladium;triphenylphosphane
Chemical compound
[Pd].C1=CC=CC=C1P(C=1C=CC=CC=1)C1=CC=CC=C1.C1=CC=CC=C1P(C=1C=CC=CC=1)C1=CC=CC=C1.C1=CC=CC=C1P(C=1C=CC=CC=1)C1=CC=CC=C1.C1=CC=CC=C1P(C=1C=CC=CC=1)C1=CC=CC=C1
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0.000
description
2
OFBQJSOFQDEBGM-UHFFFAOYSA-N
pentane
Chemical compound
CCCCC
OFBQJSOFQDEBGM-UHFFFAOYSA-N
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2
229910000343
potassium bisulfate
Inorganic materials
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2
239000002244
precipitate
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238000004237
preparative chromatography
Methods
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230000002335
preservative
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239000003755
preservative agent
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230000017854
proteolysis
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0.000
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pyrrolidine
Chemical compound
C1CCNC1
RWRDLPDLKQPQOW-UHFFFAOYSA-N
0.000
description
2
LCTONWCANYUPML-UHFFFAOYSA-N
pyruvic acid
Chemical compound
CC(=O)C(O)=O
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239000000376
reactant
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ribozyme
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235000009566
rice
Nutrition
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150000007659
semicarbazones
Chemical class
0.000
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2
235000012239
silicon dioxide
Nutrition
0.000
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2
PXIPVTKHYLBLMZ-UHFFFAOYSA-N
sodium azide
Chemical compound
[Na+].[N-]=[N+]=[N-]
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239000004299
sodium benzoate
Substances
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235000010234
sodium benzoate
Nutrition
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2
239000001187
sodium carbonate
Substances
0.000
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235000019812
sodium carboxymethyl cellulose
Nutrition
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2
229920001027
sodium carboxymethylcellulose
Polymers
0.000
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sodium iodide
Inorganic materials
[Na+].[I-]
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238000003746
solid phase reaction
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238000001228
spectrum
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239000012258
stirred mixture
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239000000829
suppository
Substances
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t-BuOH
Chemical compound
CC(C)(C)O
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239000000454
talc
Substances
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229910052623
talc
Inorganic materials
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2
235000012222
talc
Nutrition
0.000
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2
GCBVZHIDLDHLOF-QMMMGPOBSA-N
tert-butyl N-[(2S)-1-hydroxypentan-2-yl]carbamate
Chemical compound
CCC[C@@H](CO)NC(=O)OC(C)(C)C
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230000001225
therapeutic
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235000010487
tragacanth
Nutrition
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2
239000000196
tragacanth
Substances
0.000
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2
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trihydridoboron
Substances
B
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0.000
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230000003612
virological
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235000021307
wheat
Nutrition
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2
239000011592
zinc chloride
Substances
0.000
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2
235000005074
zinc chloride
Nutrition
0.000
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2
ZGUNAGUHMKGQNY-UHFFFAOYSA-N
α-phenylglycine
Chemical compound
OC(=O)C(N)C1=CC=CC=C1
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0.000
description
2
WMSUFWLPZLCIHP-UHFFFAOYSA-N
(2,5-dioxopyrrolidin-1-yl) 9H-fluoren-9-ylmethyl carbonate
Chemical compound
C12=CC=CC=C2C2=CC=CC=C2C1COC(=O)ON1C(=O)CCC1=O
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0.000
description
1
JDAQDIQHICLYKH-ABLWVSNPSA-N
(2S)-1-[(2-methylpropan-2-yl)oxycarbonyl]-4-phenylpyrrolidine-2-carboxylic acid
Chemical compound
C1[C@@H](C(O)=O)N(C(=O)OC(C)(C)C)CC1C1=CC=CC=C1
JDAQDIQHICLYKH-ABLWVSNPSA-N
0.000
description
1
PCJHOCNJLMFYCV-NRFANRHFSA-N
(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-2-phenylacetic acid
Chemical compound
C1([C@H](NC(=O)OCC2C3=CC=CC=C3C3=CC=CC=C32)C(=O)O)=CC=CC=C1
PCJHOCNJLMFYCV-NRFANRHFSA-N
0.000
description
1
SJVFAHZPLIXNDH-QFIPXVFZSA-N
(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-phenylpropanoic acid
Chemical compound
C([C@@H](C(=O)O)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C21)C1=CC=CC=C1
SJVFAHZPLIXNDH-QFIPXVFZSA-N
0.000
description
1
INWOAUUPYIXDHN-ZETCQYMHSA-N
(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid
Chemical compound
CCC[C@@H](C(O)=O)NC(=O)OC(C)(C)C
INWOAUUPYIXDHN-ZETCQYMHSA-N
0.000
description
1
NKCXQMYPWXSLIZ-PSRDDEIFSA-N
(2S)-2-[[(2S)-1-[(2S)-5-amino-2-[[2-[[(2S)-6-amino-2-[[2-[[(2S)-2-[[(2S)-4-amino-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S,3R)-2-amino-3-hydroxybutanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-hydroxybutanoyl]amino]propanoyl]amino]-4-oxobutanoyl]amino]-3-m
Chemical compound
O=C([C@H](CCC(N)=O)NC(=O)CNC(=O)[C@H](CCCCN)NC(=O)CNC(=O)[C@@H](NC(=O)[C@H](CC(N)=O)NC(=O)[C@H](C)NC(=O)[C@@H](NC(=O)[C@H](CC=1C2=CC=CC=C2NC=1)NC(=O)[C@@H](N)[C@@H](C)O)[C@@H](C)O)C(C)C)N1CCC[C@H]1C(=O)N[C@@H](CO)C(O)=O
NKCXQMYPWXSLIZ-PSRDDEIFSA-N
0.000
description
1
QSUXZIPXYDQFCX-JTQLQIEISA-N
(2S)-2-cyclohexyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetic acid
Chemical compound
CC(C)(C)OC(=O)N[C@H](C(O)=O)C1CCCCC1
QSUXZIPXYDQFCX-JTQLQIEISA-N
0.000
description
1
ACHKRIQLSCPKKK-QMMMGPOBSA-N
(2S)-4,4-dimethyl-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid
Chemical compound
CC(C)(C)OC(=O)N1CC(C)(C)C[C@H]1C(O)=O
ACHKRIQLSCPKKK-QMMMGPOBSA-N
0.000
description
1
PVYGHRWCXWTYGS-ABLWVSNPSA-N
(2S)-4-cyclohexyl-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid
Chemical compound
C1[C@@H](C(O)=O)N(C(=O)OC(C)(C)C)CC1C1CCCCC1
PVYGHRWCXWTYGS-ABLWVSNPSA-N
0.000
description
1
IHMDHBUTZLRKJD-XLLULAGJSA-N
(2S)-4-methyl-1-[(2-methylpropan-2-yl)oxycarbonyl]-4-prop-2-enylpyrrolidine-2-carboxylic acid
Chemical compound
CC(C)(C)OC(=O)N1CC(C)(CC=C)C[C@H]1C(O)=O
IHMDHBUTZLRKJD-XLLULAGJSA-N
0.000
description
1
IETRMBSOJSHRET-XLLULAGJSA-N
(2S)-4-methyl-1-[(2-methylpropan-2-yl)oxycarbonyl]-4-propylpyrrolidine-2-carboxylic acid
Chemical compound
CCCC1(C)C[C@@H](C(O)=O)N(C(=O)OC(C)(C)C)C1
IETRMBSOJSHRET-XLLULAGJSA-N
0.000
description
1
BENKAPCDIOILGV-RQJHMYQMSA-N
(2S,4R)-4-hydroxy-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid
Chemical compound
CC(C)(C)OC(=O)N1C[C@H](O)C[C@H]1C(O)=O
BENKAPCDIOILGV-RQJHMYQMSA-N
0.000
description
1
JXDNUMOTWHZSCB-XMTZKCFKSA-N
(3S)-3-acetamido-4-[[(2S)-3-carboxy-1-[[(2S,3S)-1-[[(2S)-1-[(2S)-2-[[(1R)-1-carboxy-2-sulfanylethyl]carbamoyl]pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]amino]-1-oxopropan-2-yl]amino]-4-oxobutanoic acid
Chemical compound
OC(=O)C[C@H](NC(C)=O)C(=O)N[C@@H](CC(O)=O)C(=O)N[C@@H]([C@@H](C)CC)C(=O)N[C@@H](C(C)C)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CS)C(O)=O
JXDNUMOTWHZSCB-XMTZKCFKSA-N
0.000
description
1
OJOFMLDBXPDXLQ-VIFPVBQESA-N
(4S)-4-benzyl-1,3-oxazolidin-2-one
Chemical compound
C1OC(=O)N[C@H]1CC1=CC=CC=C1
OJOFMLDBXPDXLQ-VIFPVBQESA-N
0.000
description
1
125000000008
(C1-C10) alkyl group
Chemical group
0.000
description
1
125000006552
(C3-C8) cycloalkyl group
Chemical group
0.000
description
1
AEMWUHCKKDPRSK-UHFFFAOYSA-N
(NE)-N-diazo-2,4,6-tri(propan-2-yl)benzenesulfonamide
Chemical compound
CC(C)C1=CC(C(C)C)=C(S(=O)(=O)N=[N+]=[N-])C(C(C)C)=C1
AEMWUHCKKDPRSK-UHFFFAOYSA-N
0.000
description
1
125000003088
(fluoren-9-ylmethoxy)carbonyl group
Chemical group
0.000
description
1
229920000160
(ribonucleotides)n+m
Polymers
0.000
description
1
OCGWWLDZAFOHGD-UHFFFAOYSA-N
1,1,1-trifluoro-2-methylpropan-2-ol
Chemical compound
CC(C)(O)C(F)(F)F
OCGWWLDZAFOHGD-UHFFFAOYSA-N
0.000
description
1
DHBXNPKRAUYBTH-UHFFFAOYSA-N
1,1-Ethanedithiol
Chemical group
CC(S)S
DHBXNPKRAUYBTH-UHFFFAOYSA-N
0.000
description
1
VYMPLPIFKRHAAC-UHFFFAOYSA-N
1,2-Ethanedithiol
Chemical compound
SCCS
VYMPLPIFKRHAAC-UHFFFAOYSA-N
0.000
description
1
ZJLMKPKYJBQJNH-UHFFFAOYSA-N
1,3-Propanedithiol
Chemical compound
SCCCS
ZJLMKPKYJBQJNH-UHFFFAOYSA-N
0.000
description
1
COVZYZSDYWQREU-UHFFFAOYSA-N
1,4-Butanediol, dimethanesulfonate
Chemical compound
CS(=O)(=O)OCCCCOS(C)(=O)=O
COVZYZSDYWQREU-UHFFFAOYSA-N
0.000
description
1
WWIYQJITPCEFGT-UHFFFAOYSA-N
1,4-bis(ethenyl)benzene;(4-methylphenyl)-phenylmethanamine;styrene;hydrochloride
Chemical compound
Cl.C=CC1=CC=CC=C1.C=CC1=CC=C(C=C)C=C1.C1=CC(C)=CC=C1C(N)C1=CC=CC=C1
WWIYQJITPCEFGT-UHFFFAOYSA-N
0.000
description
1
WORJRXHJTUTINR-UHFFFAOYSA-N
1,4-dioxane;hydron;chloride
Chemical compound
Cl.C1COCCO1
WORJRXHJTUTINR-UHFFFAOYSA-N
0.000
description
1
VKRKCBWIVLSRBJ-UHFFFAOYSA-N
1,4-dioxaspiro[4.5]decan-8-one
Chemical compound
C1CC(=O)CCC21OCCO2
VKRKCBWIVLSRBJ-UHFFFAOYSA-N
0.000
description
1
VVKAGQHUUDRPOI-NEPJUHHUSA-N
1-O-benzyl 2-O-methyl (2S,4R)-4-hydroxypyrrolidine-1,2-dicarboxylate
Chemical compound
COC(=O)[C@@H]1C[C@@H](O)CN1C(=O)OCC1=CC=CC=C1
VVKAGQHUUDRPOI-NEPJUHHUSA-N
0.000
description
1
JFLSOKIMYBSASW-UHFFFAOYSA-N
1-chloro-2-[chloro(diphenyl)methyl]benzene
Chemical compound
ClC1=CC=CC=C1C(Cl)(C=1C=CC=CC=1)C1=CC=CC=C1
JFLSOKIMYBSASW-UHFFFAOYSA-N
0.000
description
1
125000006432
1-methyl cyclopropyl group
Chemical group
[H]C([H])([H])C1(*)C([H])([H])C1([H])[H]
0.000
description
1
REHQLKUNRPCYEW-UHFFFAOYSA-N
1-methylcyclohexane-1-carboxylic acid
Chemical compound
OC(=O)C1(C)CCCCC1
REHQLKUNRPCYEW-UHFFFAOYSA-N
0.000
description
1
125000001637
1-naphthyl group
Chemical group
[H]C1=C([H])C([H])=C2C(*)=C([H])C([H])=C([H])C2=C1[H]
0.000
description
1
238000001644
13C nuclear magnetic resonance spectroscopy
Methods
0.000
description
1
JVSFQJZRHXAUGT-UHFFFAOYSA-N
2,2-dimethylpropanoyl chloride
Chemical compound
CC(C)(C)C(Cl)=O
JVSFQJZRHXAUGT-UHFFFAOYSA-N
0.000
description
1
HBEDSQVIWPRPAY-UHFFFAOYSA-N
2,3-dihydrobenzofuran
Chemical compound
C1=CC=C2OCCC2=C1
HBEDSQVIWPRPAY-UHFFFAOYSA-N
0.000
description
1
BWZVCCNYKMEVEX-UHFFFAOYSA-N
2,4,6-trimethylpyridine
Chemical compound
CC1=CC(C)=NC(C)=C1
BWZVCCNYKMEVEX-UHFFFAOYSA-N
0.000
description
1
OMGHIGVFLOPEHJ-UHFFFAOYSA-N
2,5-dihydro-1H-pyrrol-1-ium-2-carboxylate
Chemical compound
OC(=O)C1NCC=C1
OMGHIGVFLOPEHJ-UHFFFAOYSA-N
0.000
description
1
NDKDFTQNXLHCGO-UHFFFAOYSA-N
2-(9H-fluoren-9-ylmethoxycarbonylamino)acetic acid
Chemical compound
C1=CC=C2C(COC(=O)NCC(=O)O)C3=CC=CC=C3C2=C1
NDKDFTQNXLHCGO-UHFFFAOYSA-N
0.000
description
1
QVQWXSBOYDWWPU-UHFFFAOYSA-N
2-(cyclohexylamino)acetic acid;hydrochloride
Chemical compound
Cl.OC(=O)CNC1CCCCC1
QVQWXSBOYDWWPU-UHFFFAOYSA-N
0.000
description
1
OQMYZVWIXPPDDE-UHFFFAOYSA-N
2-(cyclohexylazaniumyl)acetate
Chemical compound
OC(=O)CNC1CCCCC1
OQMYZVWIXPPDDE-UHFFFAOYSA-N
0.000
description
1
RTGDFNSFWBGLEC-SYZQJQIISA-N
2-(morpholin-4-yl)ethyl (4E)-6-(4-hydroxy-6-methoxy-7-methyl-3-oxo-1,3-dihydro-2-benzofuran-5-yl)-4-methylhex-4-enoate
Chemical compound
COC1=C(C)C=2COC(=O)C=2C(O)=C1C\C=C(/C)CCC(=O)OCCN1CCOCC1
RTGDFNSFWBGLEC-SYZQJQIISA-N
0.000
description
1
NRHZKNLVYZQMFI-GJZGRUSLSA-N
2-O-benzyl 1-O-tert-butyl (2S,4S)-4-methylsulfonyloxypyrrolidine-1,2-dicarboxylate
Chemical compound
CC(C)(C)OC(=O)N1C[C@@H](OS(C)(=O)=O)C[C@H]1C(=O)OCC1=CC=CC=C1
NRHZKNLVYZQMFI-GJZGRUSLSA-N
0.000
description
1
GFUYRTUNVNXNKR-UHFFFAOYSA-N
2-[(1-methylcyclohexyl)amino]acetic acid
Chemical compound
OC(=O)CNC1(C)CCCCC1
GFUYRTUNVNXNKR-UHFFFAOYSA-N
0.000
description
1
VUKAUDKDFVSVFT-UHFFFAOYSA-N
2-[6-[4,5-bis(2-hydroxypropoxy)-2-(2-hydroxypropoxymethyl)-6-methoxyoxan-3-yl]oxy-4,5-dimethoxy-2-(methoxymethyl)oxan-3-yl]oxy-6-(hydroxymethyl)-5-methoxyoxane-3,4-diol
Chemical compound
COC1C(OC)C(OC2C(C(O)C(OC)C(CO)O2)O)C(COC)OC1OC1C(COCC(C)O)OC(OC)C(OCC(C)O)C1OCC(C)O
VUKAUDKDFVSVFT-UHFFFAOYSA-N
0.000
description
1
KIAPYAZGXJCKQL-UHFFFAOYSA-N
2-[N-[(2-methylpropan-2-yl)oxycarbonyl]anilino]acetic acid
Chemical compound
CC(C)(C)OC(=O)N(CC(O)=O)C1=CC=CC=C1
KIAPYAZGXJCKQL-UHFFFAOYSA-N
0.000
description
1
WAOGYDGFVYWKIG-UHFFFAOYSA-N
2-[cyclohexyl(2-methylpropoxycarbonyl)amino]acetic acid
Chemical compound
CC(C)COC(=O)N(CC(O)=O)C1CCCCC1
WAOGYDGFVYWKIG-UHFFFAOYSA-N
0.000
description
1
IDWHSUSIOBKSKI-UHFFFAOYSA-N
2-[cyclohexyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]acetic acid
Chemical compound
CC(C)(C)OC(=O)N(CC(O)=O)C1CCCCC1
IDWHSUSIOBKSKI-UHFFFAOYSA-N
0.000
description
1
QJCCZUYHXMYWGC-UHFFFAOYSA-N
2-amino-N,N-dimethyl-2-phenylacetamide;hydrochloride
Chemical group
Cl.CN(C)C(=O)C(N)C1=CC=CC=C1
QJCCZUYHXMYWGC-UHFFFAOYSA-N
0.000
description
1
SWXPHPAQUDPTFI-UHFFFAOYSA-M
2-diethoxyphosphoryl-3,3-dimethylbutanoate
Chemical compound
CCOP(=O)(OCC)C(C([O-])=O)C(C)(C)C
SWXPHPAQUDPTFI-UHFFFAOYSA-M
0.000
description
1
125000002941
2-furyl group
Chemical group
O1C([*])=C([H])C([H])=C1[H]
0.000
description
1
CFCNTIFLYGKEIO-UHFFFAOYSA-N
2-isocyanoacetic acid
Chemical compound
OC(=O)C[N+]#[C-]
CFCNTIFLYGKEIO-UHFFFAOYSA-N
0.000
description
1
RMHLITODGAKLHU-UHFFFAOYSA-M
2-isocyanopropanoate
Chemical compound
[C-]#[N+]C(C)C([O-])=O
RMHLITODGAKLHU-UHFFFAOYSA-M
0.000
description
1
125000001622
2-naphthyl group
Chemical group
[H]C1=C([H])C([H])=C2C([H])=C(*)C([H])=C([H])C2=C1[H]
0.000
description
1
125000000094
2-phenylethyl group
Chemical group
[H]C1=C([H])C([H])=C(C([H])=C1[H])C([H])([H])C([H])([H])*
0.000
description
1
BDCFWIDZNLCTMF-UHFFFAOYSA-N
2-phenylpropan-2-ol
Chemical compound
CC(C)(O)C1=CC=CC=C1
BDCFWIDZNLCTMF-UHFFFAOYSA-N
0.000
description
1
125000000175
2-thienyl group
Chemical group
S1C([*])=C([H])C([H])=C1[H]
0.000
description
1
OHXAOPZTJOUYKM-UHFFFAOYSA-N
3-Chloro-2-methylpropene
Chemical compound
CC(=C)CCl
OHXAOPZTJOUYKM-UHFFFAOYSA-N
0.000
description
1
125000003682
3-furyl group
Chemical group
O1C([H])=C([*])C([H])=C1[H]
0.000
description
1
HJBLUNHMOKFZQX-UHFFFAOYSA-N
3-hydroxy-1,2,3-benzotriazin-4-one
Chemical compound
C1=CC=C2C(=O)N(O)N=NC2=C1
HJBLUNHMOKFZQX-UHFFFAOYSA-N
0.000
description
1
XHJJEWBMBSQVCJ-UHFFFAOYSA-N
3-methyl-5-propan-2-ylcyclohex-2-en-1-one
Chemical compound
CC(C)C1CC(C)=CC(=O)C1
XHJJEWBMBSQVCJ-UHFFFAOYSA-N
0.000
description
1
125000001541
3-thienyl group
Chemical group
S1C([H])=C([*])C([H])=C1[H]
0.000
description
1
HAUNPYVLVAIUOO-UHFFFAOYSA-N
4,4-dimethylcyclohex-2-en-1-one
Chemical compound
CC1(C)CCC(=O)C=C1
HAUNPYVLVAIUOO-UHFFFAOYSA-N
0.000
description
1
BTJIUGUIPKRLHP-UHFFFAOYSA-N
4-Nitrophenol
Chemical compound
OC1=CC=C([N+]([O-])=O)C=C1
BTJIUGUIPKRLHP-UHFFFAOYSA-N
0.000
description
1
KVXXEKIGMOEPSA-UHFFFAOYSA-N
4-[(2-methylpropan-2-yl)oxycarbonyl]morpholine-3-carboxylic acid
Chemical compound
CC(C)(C)OC(=O)N1CCOCC1C(O)=O
KVXXEKIGMOEPSA-UHFFFAOYSA-N
0.000
description
1
YUCBLVFHJWOYDN-PPIALRKJSA-N
4-[(R)-[(2R,4S,5R)-5-ethyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methoxy]-1-[(R)-[(2R,4R,5S)-5-ethyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methoxy]phthalazine
Chemical compound
C1=C(OC)C=C2C([C@@H](OC=3C4=CC=CC=C4C(O[C@@H]([C@@H]4N5CC[C@@H]([C@@H](C5)CC)C4)C=4C5=CC(OC)=CC=C5N=CC=4)=NN=3)[C@H]3C[C@@H]4CCN3C[C@@H]4CC)=CC=NC2=C1
YUCBLVFHJWOYDN-PPIALRKJSA-N
0.000
description
1
KDDQRKBRJSGMQE-UHFFFAOYSA-N
4-thiazolyl
Chemical compound
[C]1=CSC=N1
KDDQRKBRJSGMQE-UHFFFAOYSA-N
0.000
description
1
CWDWFSXUQODZGW-UHFFFAOYSA-N
5-thiazolyl
Chemical group
[C]1=CN=CS1
CWDWFSXUQODZGW-UHFFFAOYSA-N
0.000
description
1
229920001817
Agar
Polymers
0.000
description
1
PRKQVKDSMLBJBJ-UHFFFAOYSA-N
Ammonium carbonate
Chemical compound
N.N.OC(O)=O
PRKQVKDSMLBJBJ-UHFFFAOYSA-N
0.000
description
1
RDOXTESZEPMUJZ-UHFFFAOYSA-N
Anisole
Chemical compound
COC1=CC=CC=C1
RDOXTESZEPMUJZ-UHFFFAOYSA-N
0.000
description
1
CSKNSYBAZOQPLR-UHFFFAOYSA-N
Benzenesulfonyl chloride
Chemical compound
ClS(=O)(=O)C1=CC=CC=C1
CSKNSYBAZOQPLR-UHFFFAOYSA-N
0.000
description
1
SESFRYSPDFLNCH-UHFFFAOYSA-N
Benzyl benzoate
Chemical compound
C=1C=CC=CC=1C(=O)OCC1=CC=CC=C1
SESFRYSPDFLNCH-UHFFFAOYSA-N
0.000
description
1
AGEZXYOZHKGVCM-UHFFFAOYSA-N
Benzyl bromide
Chemical compound
BrCC1=CC=CC=C1
AGEZXYOZHKGVCM-UHFFFAOYSA-N
0.000
description
1
HSDAJNMJOMSNEV-UHFFFAOYSA-N
Benzyl chloroformate
Chemical compound
ClC(=O)OCC1=CC=CC=C1
HSDAJNMJOMSNEV-UHFFFAOYSA-N
0.000
description
1
241001474374
Blennius
Species
0.000
description
1
210000000988
Bone and Bones
Anatomy
0.000
description
1
KGBXLFKZBHKPEV-UHFFFAOYSA-N
Boric acid
Chemical compound
OB(O)O
KGBXLFKZBHKPEV-UHFFFAOYSA-N
0.000
description
1
UHURJXXAXXMMLW-UHFFFAOYSA-N
But-3-en-1-yl radical
Chemical group
[CH2]CC=C
UHURJXXAXXMMLW-UHFFFAOYSA-N
0.000
description
1
SRFRHGFIJYDIHM-ZJMLKMEGSA-N
C#CC1=CC=C(OC(=O)N[C@H](C(=O)N2CC3C([C@H]2C(=O)CC(CCC)C(=O)C(=O)CCC(=O)N[C@H](C(=O)N(C)C)C2=CC=CC=C2)C3(C)C)C(C)(C)C)C=C1
Chemical compound
C#CC1=CC=C(OC(=O)N[C@H](C(=O)N2CC3C([C@H]2C(=O)CC(CCC)C(=O)C(=O)CCC(=O)N[C@H](C(=O)N(C)C)C2=CC=CC=C2)C3(C)C)C(C)(C)C)C=C1
SRFRHGFIJYDIHM-ZJMLKMEGSA-N
0.000
description
1
OUGGSWRIVFQLCF-UHFFFAOYSA-N
C#CCC(C)C.C#CCCC(C)C.C=C(C)CC(C)C.C=CC(F)(F)CC(C)C.C=CCC(C)C.C=CCC(F)(F)C(C)C.C=CCCC(C)C.C=CCCCC(C)C.CC(C)C.CC(C)C(C)C.CC(C)C(F)(F)C1CCC1.CC(C)C(F)(F)F.CC(C)CC(C)(F)F.CC(C)CC(C)C.CC(C)CC(F)F.CC(C)CC1(C)CC1.CC(C)CC1CC(F)(F)C1.CC(C)CC1CCC1.CC(C)CC1COC1.CC(C)CC1CSC1.CC(C)CC=C(F)F.CC(C)CCC(C)C.CC(C)CCC(F)(F)F.CCC(C)C.CCC(C)C.CCC(C)C(C)C.CCC(F)(F)C(C)C.CCCC(C)(C)C.CCCC(C)(C)CC.CCCC(C)(C)CCC.CCCC(C)C.CCCC(C)C.CCCCC(C)C.CCCCC(C)C.CCCCC(C)C.CCCCCC(C)C.COCC(C)C.COCCC(C)C.[H]C(C)C
Chemical compound
C#CCC(C)C.C#CCCC(C)C.C=C(C)CC(C)C.C=CC(F)(F)CC(C)C.C=CCC(C)C.C=CCC(F)(F)C(C)C.C=CCCC(C)C.C=CCCCC(C)C.CC(C)C.CC(C)C(C)C.CC(C)C(F)(F)C1CCC1.CC(C)C(F)(F)F.CC(C)CC(C)(F)F.CC(C)CC(C)C.CC(C)CC(F)F.CC(C)CC1(C)CC1.CC(C)CC1CC(F)(F)C1.CC(C)CC1CCC1.CC(C)CC1COC1.CC(C)CC1CSC1.CC(C)CC=C(F)F.CC(C)CCC(C)C.CC(C)CCC(F)(F)F.CCC(C)C.CCC(C)C.CCC(C)C(C)C.CCC(F)(F)C(C)C.CCCC(C)(C)C.CCCC(C)(C)CC.CCCC(C)(C)CCC.CCCC(C)C.CCCC(C)C.CCCCC(C)C.CCCCC(C)C.CCCCC(C)C.CCCCCC(C)C.COCC(C)C.COCCC(C)C.[H]C(C)C
OUGGSWRIVFQLCF-UHFFFAOYSA-N
0.000
description
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QHFUHDMGQREFDR-DRFPKQCGSA-N
C#CCCCC(=O)C(=O)C(CCC=C)CC(=O)[C@@H]1[C@@H]2[C@H](CN1C(=O)[C@@H](NC(=O)NC13CC4CC(CC(C4)C1)C3)C1CCCCC1)C2(C)C.C=CCCC(=O)C(=O)C(CCC)CC(=O)[C@@H]1[C@@H]2[C@H](CN1C(=O)[C@@H](NC(=O)OC1C3(C)CCC(C3)C1(C)C)C1CCCCC1)C2(C)C.C=CCCC(CC(=O)[C@@H]1[C@@H]2[C@H](CN1C(=O)[C@@H](NC(=O)OC(C)(C)C)C1CCCCC1)C2(C)C)C(=O)C(=O)CCCC(=O)OC1(C)CC1.CC(C)(C)OC(=O)N[C@H](C(=O)N1C[C@H]2[C@@H]([C@H]1C(=O)CC(CC1CCC1)C(=O)C(=O)CCC(=O)OCC1=CC=CC=C1)C2(C)C)C1CCCCC1.CCCC(CC(=O)[C@@H]1[C@@H]2[C@H](CN1C(=O)[C@@H](NC(=O)OC(C)(C)C)C1CC3=C(C=CC=C3)C1)C2(C)C)C(=O)C(=O)CCC(=O)NCC1=CC=CC=C1
Chemical compound
C#CCCCC(=O)C(=O)C(CCC=C)CC(=O)[C@@H]1[C@@H]2[C@H](CN1C(=O)[C@@H](NC(=O)NC13CC4CC(CC(C4)C1)C3)C1CCCCC1)C2(C)C.C=CCCC(=O)C(=O)C(CCC)CC(=O)[C@@H]1[C@@H]2[C@H](CN1C(=O)[C@@H](NC(=O)OC1C3(C)CCC(C3)C1(C)C)C1CCCCC1)C2(C)C.C=CCCC(CC(=O)[C@@H]1[C@@H]2[C@H](CN1C(=O)[C@@H](NC(=O)OC(C)(C)C)C1CCCCC1)C2(C)C)C(=O)C(=O)CCCC(=O)OC1(C)CC1.CC(C)(C)OC(=O)N[C@H](C(=O)N1C[C@H]2[C@@H]([C@H]1C(=O)CC(CC1CCC1)C(=O)C(=O)CCC(=O)OCC1=CC=CC=C1)C2(C)C)C1CCCCC1.CCCC(CC(=O)[C@@H]1[C@@H]2[C@H](CN1C(=O)[C@@H](NC(=O)OC(C)(C)C)C1CC3=C(C=CC=C3)C1)C2(C)C)C(=O)C(=O)CCC(=O)NCC1=CC=CC=C1
QHFUHDMGQREFDR-DRFPKQCGSA-N
0.000
description
1
229910014033
C-OH
Inorganic materials
0.000
description
1
YFSYNAAJTOJUPA-GUPIWAPHSA-N
C.C.CC(C)(C)CC(=O)C[C@H](C(=O)N1C[C@H]2[C@@H]([C@H]1C(=O)CC(CC1CCC1)C(O)C(N)=O)C2(Cl)Cl)C1CCCCC1.NCl[C@H](C(=O)N1C[C@H]2[C@@H]([C@H]1C(=O)CC(CC1CCC1)C(O)C(N)=O)C2(Cl)Cl)C1CCCCC1
Chemical compound
C.C.CC(C)(C)CC(=O)C[C@H](C(=O)N1C[C@H]2[C@@H]([C@H]1C(=O)CC(CC1CCC1)C(O)C(N)=O)C2(Cl)Cl)C1CCCCC1.NCl[C@H](C(=O)N1C[C@H]2[C@@H]([C@H]1C(=O)CC(CC1CCC1)C(O)C(N)=O)C2(Cl)Cl)C1CCCCC1
YFSYNAAJTOJUPA-GUPIWAPHSA-N
0.000
description
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VVKAHQTUORGSQK-ZSQHYXNMSA-N
C.C=C(C)C[C@@H]1[C@@H](C(=O)O)N(C(=O)OCC2=CC=CC=C2)C[C@@H]1O.C=C(C)C[C@@H]1[C@@H](C(=O)OC)N(C(=O)OCC2=CC=CC=C2)C[C@@H]1O
Chemical compound
C.C=C(C)C[C@@H]1[C@@H](C(=O)O)N(C(=O)OCC2=CC=CC=C2)C[C@@H]1O.C=C(C)C[C@@H]1[C@@H](C(=O)OC)N(C(=O)OCC2=CC=CC=C2)C[C@@H]1O
VVKAHQTUORGSQK-ZSQHYXNMSA-N
0.000
description
1
RTKOEKSDUWSEMP-SWAHQZSYSA-N
C.CC(C)(C)CC(=O)C[C@H](C(=O)N1C[C@H]2[C@@H]([C@H]1C(=O)CC(CC1CCC1)C(=O)C(N)=O)C2(C)C)C(C)(C)C.CC(C)(C)CC(=O)C[C@H](C(=O)N1C[C@H]2[C@@H]([C@H]1C(=O)CC(CC1CCC1)C(=O)C(N)=O)C2(C)C)C(C)(C)C.CC(C)(C)NC(=O)N[C@H](C(=O)N1C[C@H]2[C@@H]([C@H]1C(=O)CC(CC1CC1)C(=O)C(N)=O)C2(C)C)C(C)(C)C.CC(C)(C)NC(=O)N[C@H](C(=O)N1C[C@H]2[C@@H]([C@H]1C(=O)CC(CC1CC1)C(=O)C(N)=O)C2(C)C)C1CCCCC1.CC(C)NC(=O)N[C@H](C(=O)N1C[C@H]2[C@@H]([C@H]1C(=O)CC(CC1CC1)C(=O)C(N)=O)C2(C)C)C1CC2=C(C=CC=C2)C1
Chemical compound
C.CC(C)(C)CC(=O)C[C@H](C(=O)N1C[C@H]2[C@@H]([C@H]1C(=O)CC(CC1CCC1)C(=O)C(N)=O)C2(C)C)C(C)(C)C.CC(C)(C)CC(=O)C[C@H](C(=O)N1C[C@H]2[C@@H]([C@H]1C(=O)CC(CC1CCC1)C(=O)C(N)=O)C2(C)C)C(C)(C)C.CC(C)(C)NC(=O)N[C@H](C(=O)N1C[C@H]2[C@@H]([C@H]1C(=O)CC(CC1CC1)C(=O)C(N)=O)C2(C)C)C(C)(C)C.CC(C)(C)NC(=O)N[C@H](C(=O)N1C[C@H]2[C@@H]([C@H]1C(=O)CC(CC1CC1)C(=O)C(N)=O)C2(C)C)C1CCCCC1.CC(C)NC(=O)N[C@H](C(=O)N1C[C@H]2[C@@H]([C@H]1C(=O)CC(CC1CC1)C(=O)C(N)=O)C2(C)C)C1CC2=C(C=CC=C2)C1
RTKOEKSDUWSEMP-SWAHQZSYSA-N
0.000
description
1
YQSFUZFZWNTSLG-WVRQKUFWSA-N
C.CC(C)(C)CC(C)(C)CC(=O)C[C@H](C(=O)N1C[C@H]2[C@@H]([C@H]1C(=O)CC(CC1CCC1)C(=O)C(N)=O)C2(C)C)C1CCCCC1.CC(C)(C)OC(=O)N[C@H](C(=O)N1C[C@H]2[C@@H]([C@H]1C(=O)CC(CC(F)(F)F)C(=O)C(N)=O)C2(C)C)C1CCCCC1.CC(C)(C)OC(=O)N[C@H](C(=O)N1C[C@H]2[C@@H]([C@H]1C(=O)CC(CC1CC1)C(=O)C(N)=O)C2(C)C)C1CC2CCCCC2C1.CC(C)(C)OC(=O)N[C@H](C(=O)N1C[C@H]2[C@@H]([C@H]1C(=O)CC(CC1CC1)C(=O)C(N)=O)C2(C)C)C1CCC(F)(F)CC1.CC(C)(C)OC(=O)N[C@H](C(=O)N1C[C@H]2[C@@H]([C@H]1C(=O)CC(CC1CC1)C(=O)C(N)=O)C2(Cl)Cl)C(C)(C)C
Chemical compound
C.CC(C)(C)CC(C)(C)CC(=O)C[C@H](C(=O)N1C[C@H]2[C@@H]([C@H]1C(=O)CC(CC1CCC1)C(=O)C(N)=O)C2(C)C)C1CCCCC1.CC(C)(C)OC(=O)N[C@H](C(=O)N1C[C@H]2[C@@H]([C@H]1C(=O)CC(CC(F)(F)F)C(=O)C(N)=O)C2(C)C)C1CCCCC1.CC(C)(C)OC(=O)N[C@H](C(=O)N1C[C@H]2[C@@H]([C@H]1C(=O)CC(CC1CC1)C(=O)C(N)=O)C2(C)C)C1CC2CCCCC2C1.CC(C)(C)OC(=O)N[C@H](C(=O)N1C[C@H]2[C@@H]([C@H]1C(=O)CC(CC1CC1)C(=O)C(N)=O)C2(C)C)C1CCC(F)(F)CC1.CC(C)(C)OC(=O)N[C@H](C(=O)N1C[C@H]2[C@@H]([C@H]1C(=O)CC(CC1CC1)C(=O)C(N)=O)C2(Cl)Cl)C(C)(C)C
YQSFUZFZWNTSLG-WVRQKUFWSA-N
0.000
description
1
JGBQPXJGGQWCHZ-GMFQBMSESA-N
C.CC(C)(C)OC(=O)CC(CC1CC1)C(O)C(=O)CCC(=O)O.CN(C)C(=O)[C@@H](NC(=O)CCC(=O)C(O)C(CC1CC1)ClN)C1=CC=CC=C1.CNC(=O)[C@@H](ClN)C1=CC=CC=C1.C[V]
Chemical compound
C.CC(C)(C)OC(=O)CC(CC1CC1)C(O)C(=O)CCC(=O)O.CN(C)C(=O)[C@@H](NC(=O)CCC(=O)C(O)C(CC1CC1)ClN)C1=CC=CC=C1.CNC(=O)[C@@H](ClN)C1=CC=CC=C1.C[V]
JGBQPXJGGQWCHZ-GMFQBMSESA-N
0.000
description
1
HJWLZPYGCRUBQU-ZKBGIIGHSA-N
C.CC(C)(C)OC(=O)N1CC2(C[C@H]1C(=O)O)SCCS2.CCCC(C)C(O)C(=O)CCC(=O)N[C@H](C)C1=CC=CC=C1.CCCC(CC(=O)[C@@H]1CC2(CN1C(=O)OC(C)(C)C)SCCS2)C(O)C(=O)CCC(=O)N[C@H](C(C)=O)C1=CC=CC=C1
Chemical compound
C.CC(C)(C)OC(=O)N1CC2(C[C@H]1C(=O)O)SCCS2.CCCC(C)C(O)C(=O)CCC(=O)N[C@H](C)C1=CC=CC=C1.CCCC(CC(=O)[C@@H]1CC2(CN1C(=O)OC(C)(C)C)SCCS2)C(O)C(=O)CCC(=O)N[C@H](C(C)=O)C1=CC=CC=C1
HJWLZPYGCRUBQU-ZKBGIIGHSA-N
0.000
description
1
HTVGVZIUXCTLAA-UHFFFAOYSA-N
C.CC(C)C1CC2=CC=CC=C2CN1C(C)C.CC(C)C1CCCCN1C(C)C
Chemical compound
C.CC(C)C1CC2=CC=CC=C2CN1C(C)C.CC(C)C1CCCCN1C(C)C
HTVGVZIUXCTLAA-UHFFFAOYSA-N
0.000
description
1
KADUTMWOICRNIL-OGGJHCBTSA-N
C.CC1(C)[C@H]2CN(C(=O)[C@@H](NC(=O)OC3CCCCC3)C3CCCCC3)[C@H](C(=O)CC(CC3CCC3)C(=O)C(N)=O)[C@H]21.CCCC(CC(=O)[C@@H]1[C@@H]2[C@H](CN1C(=O)[C@@H](NC(=O)NC(C)(C)C)C(C)(C)C)C2(Cl)Cl)C(=O)C(N)=O.CCCC(CC(=O)[C@@H]1[C@@H]2[C@H](CN1C(=O)[C@@H](NC(=O)OC(C)(C)C)C1CCCCC1)C2(Cl)Cl)C(=O)C(N)=O.NC(=O)C(=O)C(CC(=O)[C@@H]1[C@@H]2[C@H](CN1C(=O)[C@@H](NC(=O)NC1CCCCC1)C1CC3=C(C=CC=C3)C1)C2(Cl)Cl)CC1CC1
Chemical compound
C.CC1(C)[C@H]2CN(C(=O)[C@@H](NC(=O)OC3CCCCC3)C3CCCCC3)[C@H](C(=O)CC(CC3CCC3)C(=O)C(N)=O)[C@H]21.CCCC(CC(=O)[C@@H]1[C@@H]2[C@H](CN1C(=O)[C@@H](NC(=O)NC(C)(C)C)C(C)(C)C)C2(Cl)Cl)C(=O)C(N)=O.CCCC(CC(=O)[C@@H]1[C@@H]2[C@H](CN1C(=O)[C@@H](NC(=O)OC(C)(C)C)C1CCCCC1)C2(Cl)Cl)C(=O)C(N)=O.NC(=O)C(=O)C(CC(=O)[C@@H]1[C@@H]2[C@H](CN1C(=O)[C@@H](NC(=O)NC1CCCCC1)C1CC3=C(C=CC=C3)C1)C2(Cl)Cl)CC1CC1
KADUTMWOICRNIL-OGGJHCBTSA-N
0.000
description
1
MGAUQWPWWRTSOU-TXLKRVQISA-N
C.CCCC(C)C(O)C(=O)CCC(=O)N[C@H](C(=O)N(C)C)C1=CC=CC=C1.CCCC(CC(=O)[C@@H]1CC(=O)CN1CC)C(O)C(=O)CCC(=O)N[C@H](C(=O)N(C)C)C1=CC=CC=C1.CCN1CC(=O)CC1C(=O)O
Chemical compound
C.CCCC(C)C(O)C(=O)CCC(=O)N[C@H](C(=O)N(C)C)C1=CC=CC=C1.CCCC(CC(=O)[C@@H]1CC(=O)CN1CC)C(O)C(=O)CCC(=O)N[C@H](C(=O)N(C)C)C1=CC=CC=C1.CCN1CC(=O)CC1C(=O)O
MGAUQWPWWRTSOU-TXLKRVQISA-N
0.000
description
1
LSBBBOIBFHWDEL-WZEHXZIDSA-N
C/C=C/CC(CC(C)C)C(=O)O.CC(=O)O.CC(C)/C=C/OC=O.CC(C)C(CCOC=O)C(C)(C)C.CC(C)C(O)C1=CC=CC=C1.CC(C)C1=C(C(=O)O)C=C(Cl)C(Cl)=C1.CC(C)C1=C(F)C(C(=O)O)=C(F)C(F)=C1F.CC(C)C1=C(F)C=CC=C1F.CC(C)C1=CC(C(=O)O)=CC(C(C)(C)C)=C1.CC(C)C1=CC(C(=O)O)=CC=C1.CC(C)C1CCCC1.CC(C)C1CCCCC1.CC(C)CC(C)(C)C.CC(C)CC1=CC=CC=C1.CC(C)CC1=CC=CC=C1.CC(C)CC1CC1.CC(C)CCC(C)(C)COC=O.CC(C)CCC(COC=O)C1=CC=CC=C1.CC(C)COC=O.CC(C)OC(C)C.CC(C)OC(C)C(C)C.CC(C)OCC(C)(C)C.CC(C)OCC1=CC=CC=C1.CC1=C(C(C)C)C=CC=C1.CC1=CC=C(C(C)C)C=C1.CCC(CC)OC(C)C.CCOC=O.COC(=O)C1=C(C(C)C)C(F)=C(F)C(F)=C1F.COC(=O)C1=C(C(C)C)C=C(Cl)C(Cl)=C1
Chemical compound
C/C=C/CC(CC(C)C)C(=O)O.CC(=O)O.CC(C)/C=C/OC=O.CC(C)C(CCOC=O)C(C)(C)C.CC(C)C(O)C1=CC=CC=C1.CC(C)C1=C(C(=O)O)C=C(Cl)C(Cl)=C1.CC(C)C1=C(F)C(C(=O)O)=C(F)C(F)=C1F.CC(C)C1=C(F)C=CC=C1F.CC(C)C1=CC(C(=O)O)=CC(C(C)(C)C)=C1.CC(C)C1=CC(C(=O)O)=CC=C1.CC(C)C1CCCC1.CC(C)C1CCCCC1.CC(C)CC(C)(C)C.CC(C)CC1=CC=CC=C1.CC(C)CC1=CC=CC=C1.CC(C)CC1CC1.CC(C)CCC(C)(C)COC=O.CC(C)CCC(COC=O)C1=CC=CC=C1.CC(C)COC=O.CC(C)OC(C)C.CC(C)OC(C)C(C)C.CC(C)OCC(C)(C)C.CC(C)OCC1=CC=CC=C1.CC1=C(C(C)C)C=CC=C1.CC1=CC=C(C(C)C)C=C1.CCC(CC)OC(C)C.CCOC=O.COC(=O)C1=C(C(C)C)C(F)=C(F)C(F)=C1F.COC(=O)C1=C(C(C)C)C=C(Cl)C(Cl)=C1
LSBBBOIBFHWDEL-WZEHXZIDSA-N
0.000
description
1
YJWXOARUMPUYDQ-UHFFFAOYSA-N
C1(=CC=CC=C1)C1=CC(=C(C=C1)O)N=NC1=C(C=CC=C1)O
Chemical compound
C1(=CC=CC=C1)C1=CC(=C(C=C1)O)N=NC1=C(C=CC=C1)O
YJWXOARUMPUYDQ-UHFFFAOYSA-N
0.000
description
1
NSPPECRKOUYRTR-XEXZJFBJSA-N
C1CCNC1.C=C(C)CC1C(=O)CN(C(=O)OCC2=CC=CC=C2)C1C(=O)O.C=C(C)CC1C(=O)CN(C(=O)OCC2=CC=CC=C2)C1C(=O)OC.C=C(C)CC1C(C(=O)O)N(C(=O)OCC2=CC=CC=C2)C[C@@H]1O.C=C(C)CCl.CC(=O)OB[Na].CC(=O)OOC(C)=O.COC(=O)C1C=C(N2CCCC2)CN1C(=O)OCC1=CC=CC=C1.COC(=O)C1CC(=O)CN1C(=O)OCC1=CC=CC=C1
Chemical compound
C1CCNC1.C=C(C)CC1C(=O)CN(C(=O)OCC2=CC=CC=C2)C1C(=O)O.C=C(C)CC1C(=O)CN(C(=O)OCC2=CC=CC=C2)C1C(=O)OC.C=C(C)CC1C(C(=O)O)N(C(=O)OCC2=CC=CC=C2)C[C@@H]1O.C=C(C)CCl.CC(=O)OB[Na].CC(=O)OOC(C)=O.COC(=O)C1C=C(N2CCCC2)CN1C(=O)OCC1=CC=CC=C1.COC(=O)C1CC(=O)CN1C(=O)OCC1=CC=CC=C1
NSPPECRKOUYRTR-XEXZJFBJSA-N
0.000
description
1
ACEUEDQXQXPPIT-CQOLHMCYSA-N
C1CCOC1.C=CCC1(CC=C)C[C@@H](C(=O)OC(C)(C)C)N(C(=O)OC(C)(C)C)C1=O.C=CCC1C[C@@H](C(=O)OC(C)(C)C)N(C(=O)OC(C)(C)C)C1=O
Chemical compound
C1CCOC1.C=CCC1(CC=C)C[C@@H](C(=O)OC(C)(C)C)N(C(=O)OC(C)(C)C)C1=O.C=CCC1C[C@@H](C(=O)OC(C)(C)C)N(C(=O)OC(C)(C)C)C1=O
ACEUEDQXQXPPIT-CQOLHMCYSA-N
0.000
description
1
125000006374
C2-C10 alkenyl group
Chemical group
0.000
description
1
PSGXPDQSHFXIHZ-ZWIHKBOLSA-N
C=C(C)CC1C(C(=O)OC)N(C(=O)OCC2=CC=CC=C2)C[C@@H]1O.COC(=O)C1NCC2OC(C)(C)C[C@@H]21.COC(=O)C1[C@H]2CC(C)(C)OC2CN1C(=O)OCC1=CC=CC=C1
Chemical compound
C=C(C)CC1C(C(=O)OC)N(C(=O)OCC2=CC=CC=C2)C[C@@H]1O.COC(=O)C1NCC2OC(C)(C)C[C@@H]21.COC(=O)C1[C@H]2CC(C)(C)OC2CN1C(=O)OCC1=CC=CC=C1
PSGXPDQSHFXIHZ-ZWIHKBOLSA-N
0.000
description
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BZHMYHDSHZZSCF-SXBJVPMDSA-N
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Chemical compound
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Chemical compound
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Chemical compound
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C=CCC(CC(=O)[C@@H]1[C@@H]2[C@H](CN1C(=O)[C@@H](NC(=O)NC(C)(C)C)C(C)(C)C)C2(C)C)C(=O)C(=O)CCC(=O)NCC1=CC=CC=C1.C=CCCC(=O)C(=O)C(CCC)CC(=O)[C@@H]1[C@@H]2[C@H](CN1C(=O)[C@@H](NC(=O)OC1CCCC1C)C1CCCCC1)C2(C)C.C=CCCC(=O)C(=O)C(CCC)CC(=O)[C@@H]1[C@@H]2[C@H](CN1C(=O)[C@@H](NC(=O)O[C@H]1CCC[C@@H]1C)C1CC3=C(C=CC=C3)C1)C2(C)C.C=CCCC(CC(=O)[C@@H]1[C@@H]2[C@H](CN1C(=O)[C@@H](NC(=O)OC(C)(C)C)C1CCCCC1)C2(C)C)C(=O)C(=O)CCCC(=O)OC(C)(C)CC.C=CCCCC(=O)C(=O)C(CCC=C)CC(=O)[C@@H]1[C@@H]2[C@H](CN1C(=O)[C@@H](NC(=O)NC(C)(C)C)C1CC3=C(C=CC=C3)C1)C2(C)C.C=CCCCC(=O)C(=O)C(CCC=C)CC(=O)[C@@H]1[C@@H]2[C@H](CN1C(=O)[C@@H](NC(=O)NC(C)(C)C)C1CCCCC1)C2(C)C.CCCC(CC(=O)[C@@H]1[C@@H]2[C@H](CN1C(=O)[C@@H](NC(=O)OC(C)(C)C)C1CC3=C(C=CC=C3)C1)C2(Cl)Cl)C(=O)C(=O)CC
Chemical compound
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Chemical compound
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Chemical compound
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Chemical compound
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Chemical compound
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Chemical compound
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Chemical compound
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Chemical compound
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Chemical compound
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Chemical compound
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Chemical compound
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Chemical compound
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Chemical compound
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Chemical compound
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Chemical compound
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IULWVLMNOLUHIK-OQPPHWFISA-N
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Chemical compound
C=CCC(NC(=O)[C@@H]1C2[C@H](CN1C(=O)C(NC(=O)OC(C)(C)C)C1CCCCC1)C2(C)C)C(=O)C(=O)NCCS(=O)(=O)C(C)(C)C
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C=CCC(NC(=O)[C@@H]1C[C@@H](OC(C)(C)C)CN1C(=O)[C@@H](NC(=O)OCC(C)C)C(C)(C)C)C(=O)C(=O)NCC(=O)N[C@H](C(=O)N(C)C)C1=CC=CC=C1
Chemical compound
C=CCC(NC(=O)[C@@H]1C[C@@H](OC(C)(C)C)CN1C(=O)[C@@H](NC(=O)OCC(C)C)C(C)(C)C)C(=O)C(=O)NCC(=O)N[C@H](C(=O)N(C)C)C1=CC=CC=C1
PPZLXVCEUHUIID-CMMMQLPKSA-N
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description
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AVNUWOOTZVPDCW-ZKPNIGCQSA-N
C=CCC(NC(=O)[C@@H]1[C@@H]2[C@H](CN1C(=O)[C@@H](NC(=O)NC(C)(C)C)C(C)(C)C)C2(C)C)C(=O)C(=O)NCC(=O)NCC1=CC=CC=C1
Chemical compound
C=CCC(NC(=O)[C@@H]1[C@@H]2[C@H](CN1C(=O)[C@@H](NC(=O)NC(C)(C)C)C(C)(C)C)C2(C)C)C(=O)C(=O)NCC(=O)NCC1=CC=CC=C1
AVNUWOOTZVPDCW-ZKPNIGCQSA-N
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description
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DWFUSYBYRDYTRX-FVKAJVOVSA-L
C=CCC1(CC=C)C[C@@H](C(=O)OC(C)(C)C)N(C(=O)OC(C)(C)C)C1.CC(C)(C)OC(=O)[C@@H]1CC2(CC=CC2)CN1C(=O)OC(C)(C)C.Cl[Ru](Cl)(CC1=CC=CC=C1)([PH](C1CCCCC1)(C1CCCCC1)C1CCCCC1)[PH](C1CCCCC1)(C1CCCCC1)C1CCCCC1
Chemical compound
C=CCC1(CC=C)C[C@@H](C(=O)OC(C)(C)C)N(C(=O)OC(C)(C)C)C1.CC(C)(C)OC(=O)[C@@H]1CC2(CC=CC2)CN1C(=O)OC(C)(C)C.Cl[Ru](Cl)(CC1=CC=CC=C1)([PH](C1CCCCC1)(C1CCCCC1)C1CCCCC1)[PH](C1CCCCC1)(C1CCCCC1)C1CCCCC1
DWFUSYBYRDYTRX-FVKAJVOVSA-L
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description
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BTSINISSXCGJRZ-RWQQZIRQSA-N
C=CCC1CCN(C(=O)[C@@H](NC(=O)OCC(C)C)C2CCCCC2)C1C(=O)NC(CCC)C(=O)C(=O)NCC(=O)NC(C(=O)OC(C)(C)C)C1=CC=CC=C1
Chemical compound
C=CCC1CCN(C(=O)[C@@H](NC(=O)OCC(C)C)C2CCCCC2)C1C(=O)NC(CCC)C(=O)C(=O)NCC(=O)NC(C(=O)OC(C)(C)C)C1=CC=CC=C1
BTSINISSXCGJRZ-RWQQZIRQSA-N
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description
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VYXVYBLFIBJEKG-UHFFFAOYSA-N
C=CCCC(=O)C(=O)C(CCC)CC(=O)C1C2C(CN1C(=O)C(NC(=O)OC(C)(C)C)C1CCC(F)(F)CC1)C2(C)C
Chemical compound
C=CCCC(=O)C(=O)C(CCC)CC(=O)C1C2C(CN1C(=O)C(NC(=O)OC(C)(C)C)C1CCC(F)(F)CC1)C2(C)C
VYXVYBLFIBJEKG-UHFFFAOYSA-N
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description
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NYDGFKYMBLQOJU-UHFFFAOYSA-N
C=CCCC(=O)C(=O)C(CCC)CC(=O)C1C2C(CN1C(=O)C(NC(=O)OCC(C)C)C1CCCC(C(=O)NCC3CC3)C1)C2(C)C
Chemical compound
C=CCCC(=O)C(=O)C(CCC)CC(=O)C1C2C(CN1C(=O)C(NC(=O)OCC(C)C)C1CCCC(C(=O)NCC3CC3)C1)C2(C)C
NYDGFKYMBLQOJU-UHFFFAOYSA-N
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description
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NLLAVPFFTOWUTG-UHFFFAOYSA-N
C=CCCC(=O)C(=O)C(CCC)CC(=O)C1CC(C2=CC=CC=C2)CN1C(=O)CC1CCCCC1
Chemical compound
C=CCCC(=O)C(=O)C(CCC)CC(=O)C1CC(C2=CC=CC=C2)CN1C(=O)CC1CCCCC1
NLLAVPFFTOWUTG-UHFFFAOYSA-N
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description
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YLGVVQOGUAQCSI-RSMFLLDRSA-N
C=CCCC(=O)C(=O)C(CCC)CC(=O)[C@@H]1CC(C2=CC=CC=C2)CN1S(=O)(=O)C1=CC=C(C)C=C1
Chemical compound
C=CCCC(=O)C(=O)C(CCC)CC(=O)[C@@H]1CC(C2=CC=CC=C2)CN1S(=O)(=O)C1=CC=C(C)C=C1
YLGVVQOGUAQCSI-RSMFLLDRSA-N
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description
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VUKZAKFQTVBLGA-AZHRNUESSA-N
C=CCCC(=O)C(=O)C(CCC)CC(=O)[C@@H]1[C@@H]2[C@H](CN1C(=O)[C@@H](NC(=O)OC1CCC(C)C1)C1CCCCC1)C2(Cl)Cl.C=CCCCC(=O)C(=O)C(CCC=C)CC(=O)[C@@H]1[C@@H]2[C@H](CN1C(=O)[C@@H](NC(=O)NC13CC4CC(CC(C4)C1)C3)C(C)(C)C)C2(Cl)Cl.CCCC(CC(=O)[C@@H]1[C@@H]2[C@H](CN1C(=O)[C@@H](NC(=O)OC(C)(C)C)C1CC3=C(C=CC=C3)C1)C2(C)C)C(=O)C(=O)CC.CN(C)C(=O)[C@@H](NC(=O)CCC(=O)C(=O)C(CC(=O)[C@@H]1[C@@H]2[C@H](CN1C(=O)[C@@H](NC(=O)OC(C)(C)C)C(C)(C)C)C2(Br)Br)CC1CC1)C1=CC=CC=C1
Chemical compound
C=CCCC(=O)C(=O)C(CCC)CC(=O)[C@@H]1[C@@H]2[C@H](CN1C(=O)[C@@H](NC(=O)OC1CCC(C)C1)C1CCCCC1)C2(Cl)Cl.C=CCCCC(=O)C(=O)C(CCC=C)CC(=O)[C@@H]1[C@@H]2[C@H](CN1C(=O)[C@@H](NC(=O)NC13CC4CC(CC(C4)C1)C3)C(C)(C)C)C2(Cl)Cl.CCCC(CC(=O)[C@@H]1[C@@H]2[C@H](CN1C(=O)[C@@H](NC(=O)OC(C)(C)C)C1CC3=C(C=CC=C3)C1)C2(C)C)C(=O)C(=O)CC.CN(C)C(=O)[C@@H](NC(=O)CCC(=O)C(=O)C(CC(=O)[C@@H]1[C@@H]2[C@H](CN1C(=O)[C@@H](NC(=O)OC(C)(C)C)C(C)(C)C)C2(Br)Br)CC1CC1)C1=CC=CC=C1
VUKZAKFQTVBLGA-AZHRNUESSA-N
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description
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FDPRUDYPCRVKBF-KEOPJMLKSA-N
C=CCCC(=O)C(=O)C(CCC)CC(=O)[C@@H]1[C@@H]2[C@H](CN1C(=O)[C@@H](NC(=O)OC1CCCC1C)C1CCCCC1)C2(Cl)Cl.C=CCCC(=O)C(=O)C(CCC=C)CC(=O)[C@@H]1[C@@H]2[C@H](CN1C(=O)[C@@H](NC(=O)NC(C)(C)C)C1CCCCC1)C2(Cl)Cl.C=CCCC(=O)C(=O)C(CCC=C)CC(=O)[C@@H]1[C@@H]2[C@H](CN1C(=O)[C@@H](NC(=O)NC13CC4CC(CC(C4)C1)C3)C1CCCCC1)C2(C)C.C=CCCC(CC(=O)[C@@H]1[C@@H]2[C@H](CN1C(=O)[C@@H](NC(=O)OC(C)(C)C)C1CCCCC1)C2(Cl)Cl)C(=O)C(=O)CCCC(=O)CC(C)(C)C.C=CCCCC(=O)C(=O)C(CCC=C)CC(=O)[C@@H]1[C@@H]2[C@H](CN1C(=O)[C@@H](NC(=O)NC1CC3CCC1C3)C(C)(C)C)C2(C)C.C=CCCCC(=O)C(=O)C(CCC=C)CC(=O)[C@@H]1[C@@H]2[C@H](CN1C(=O)[C@@H](NC(=O)OC(C)(C)C)C1CCCCC1)C2(Cl)Cl.CCCC(CC(=O)[C@@H]1[C@@H]2[C@H](CN1C(=O)[C@@H](NC(=O)OC(C)(C)C)C(C)(C)C)C2(C)C)C(=O)C(=O)CCC(=O)NCC1=CC=CC=C1
Chemical compound
C=CCCC(=O)C(=O)C(CCC)CC(=O)[C@@H]1[C@@H]2[C@H](CN1C(=O)[C@@H](NC(=O)OC1CCCC1C)C1CCCCC1)C2(Cl)Cl.C=CCCC(=O)C(=O)C(CCC=C)CC(=O)[C@@H]1[C@@H]2[C@H](CN1C(=O)[C@@H](NC(=O)NC(C)(C)C)C1CCCCC1)C2(Cl)Cl.C=CCCC(=O)C(=O)C(CCC=C)CC(=O)[C@@H]1[C@@H]2[C@H](CN1C(=O)[C@@H](NC(=O)NC13CC4CC(CC(C4)C1)C3)C1CCCCC1)C2(C)C.C=CCCC(CC(=O)[C@@H]1[C@@H]2[C@H](CN1C(=O)[C@@H](NC(=O)OC(C)(C)C)C1CCCCC1)C2(Cl)Cl)C(=O)C(=O)CCCC(=O)CC(C)(C)C.C=CCCCC(=O)C(=O)C(CCC=C)CC(=O)[C@@H]1[C@@H]2[C@H](CN1C(=O)[C@@H](NC(=O)NC1CC3CCC1C3)C(C)(C)C)C2(C)C.C=CCCCC(=O)C(=O)C(CCC=C)CC(=O)[C@@H]1[C@@H]2[C@H](CN1C(=O)[C@@H](NC(=O)OC(C)(C)C)C1CCCCC1)C2(Cl)Cl.CCCC(CC(=O)[C@@H]1[C@@H]2[C@H](CN1C(=O)[C@@H](NC(=O)OC(C)(C)C)C(C)(C)C)C2(C)C)C(=O)C(=O)CCC(=O)NCC1=CC=CC=C1
FDPRUDYPCRVKBF-KEOPJMLKSA-N
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description
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OGSRSRFPSQSFEV-UHFFFAOYSA-N
C=CCCC(=O)C(=O)C(CCC)NC(=O)C1C2C(CN1C(=O)C(C1CCCC1)N(C)C(=O)CCC(C)(C)C)C2(C)C
Chemical compound
C=CCCC(=O)C(=O)C(CCC)NC(=O)C1C2C(CN1C(=O)C(C1CCCC1)N(C)C(=O)CCC(C)(C)C)C2(C)C
OGSRSRFPSQSFEV-UHFFFAOYSA-N
0.000
description
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GUWUEJSGMIFJHH-UHFFFAOYSA-N
C=CCCC(=O)C(=O)C(CCC)NC(=O)C1C2C(CN1C(=O)C(CC(=O)NCC(C)C)C1CCCC(C(=O)CCC=C)C1)C2(C)C
Chemical compound
C=CCCC(=O)C(=O)C(CCC)NC(=O)C1C2C(CN1C(=O)C(CC(=O)NCC(C)C)C1CCCC(C(=O)CCC=C)C1)C2(C)C
GUWUEJSGMIFJHH-UHFFFAOYSA-N
0.000
description
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ORBICYUMZZEEPE-IHJOHTLVSA-N
C=CCCC(=O)C(=O)C(CCC=C)CC(=O)[C@@H]1C2C(CN1C(=O)[C@@H](NC(=O)OC(C)(C)C)C1CCCCC1)C2(C)C
Chemical compound
C=CCCC(=O)C(=O)C(CCC=C)CC(=O)[C@@H]1C2C(CN1C(=O)[C@@H](NC(=O)OC(C)(C)C)C1CCCCC1)C2(C)C
ORBICYUMZZEEPE-IHJOHTLVSA-N
0.000
description
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APNIGNQSJCIVDC-HFBKVUHKSA-N
C=CCCC(=O)C(=O)C(CCC=C)CC(=O)[C@@H]1[C@@H]2[C@H](CN1C(=O)[C@@H](NC(=O)NC(C)(C)C)C1CCCCC1)C2(C)C.C=CCCC(=O)C(=O)C(CCC=C)CC(=O)[C@@H]1[C@@H]2[C@H](CN1C(=O)[C@@H](NC(=O)NC13CC4CC(CC(C4)C1)C3)C1CCCCC1)C2(C)C.C=CCCC(CC(=O)[C@@H]1[C@@H]2[C@H](CN1C(=O)[C@@H](NC(=O)OC(C)(C)C)C1CCCCC1)C2(Cl)Cl)C(=O)C(=O)CCCC(=O)CC(C)(C)C.C=CCCCC(=O)C(=O)C(CCC=C)CC(=O)[C@@H]1[C@@H]2[C@H](CN1C(=O)[C@@H](NC(=O)NC1CC3CCC1C3)C(C)(C)C)C2(C)C.CC(C)(C)[C@H](NC(=O)OC(C)(C)C(F)(F)F)C(=O)N1C[C@H]2[C@@H]([C@H]1C(=O)C[C@@H](CC1CC1)C(=O)C(N)=O)C2(C)C
Chemical compound
C=CCCC(=O)C(=O)C(CCC=C)CC(=O)[C@@H]1[C@@H]2[C@H](CN1C(=O)[C@@H](NC(=O)NC(C)(C)C)C1CCCCC1)C2(C)C.C=CCCC(=O)C(=O)C(CCC=C)CC(=O)[C@@H]1[C@@H]2[C@H](CN1C(=O)[C@@H](NC(=O)NC13CC4CC(CC(C4)C1)C3)C1CCCCC1)C2(C)C.C=CCCC(CC(=O)[C@@H]1[C@@H]2[C@H](CN1C(=O)[C@@H](NC(=O)OC(C)(C)C)C1CCCCC1)C2(Cl)Cl)C(=O)C(=O)CCCC(=O)CC(C)(C)C.C=CCCCC(=O)C(=O)C(CCC=C)CC(=O)[C@@H]1[C@@H]2[C@H](CN1C(=O)[C@@H](NC(=O)NC1CC3CCC1C3)C(C)(C)C)C2(C)C.CC(C)(C)[C@H](NC(=O)OC(C)(C)C(F)(F)F)C(=O)N1C[C@H]2[C@@H]([C@H]1C(=O)C[C@@H](CC1CC1)C(=O)C(N)=O)C2(C)C
APNIGNQSJCIVDC-HFBKVUHKSA-N
0.000
description
1
ZOYRDNBYWCYWCK-XYUQTHGISA-N
C=CCCC(=O)C(=O)C(CCC=C)CC(=O)[C@@H]1[C@@H]2[C@H](CN1C(=O)[C@@H](NC(=O)NC1CC3CCC1C3)C1CCCCC1)C2(Cl)Cl.C=CCCC(CC(=O)[C@@H]1[C@@H]2[C@H](CN1C(=O)[C@@H](NC(=O)NC(C)(C)C)C(C)(C)C)C2(Cl)Cl)C(=O)C(=O)CCCC(=O)OC1(C)CCCC1.C=CCCC(CC(=O)[C@@H]1[C@@H]2[C@H](CN1C(=O)[C@@H](NC(=O)NC(C)(C)C)C1CCCCC1)C2(Cl)Cl)C(=O)C(=O)CCCC(=O)OC(C)(C)C.C=CCCC(CC(=O)[C@@H]1[C@@H]2[C@H](CN1C(=O)[C@@H](NC(=O)NC13CC4CC(CC(C4)C1)C3)C1CCCCC1)C2(C)C)C(=O)C(=O)CCC(=O)NCC1=CC=CC=C1.C=CCCC(CC(=O)[C@@H]1[C@@H]2[C@H](CN1C(=O)[C@@H](NC(=O)NC13CC4CC(CC(C4)C1)C3)C1CCCCC1)C2(C)C)C(=O)C(=O)CCC(=O)OC(C)(C)C1=CC=CC=C1
Chemical compound
C=CCCC(=O)C(=O)C(CCC=C)CC(=O)[C@@H]1[C@@H]2[C@H](CN1C(=O)[C@@H](NC(=O)NC1CC3CCC1C3)C1CCCCC1)C2(Cl)Cl.C=CCCC(CC(=O)[C@@H]1[C@@H]2[C@H](CN1C(=O)[C@@H](NC(=O)NC(C)(C)C)C(C)(C)C)C2(Cl)Cl)C(=O)C(=O)CCCC(=O)OC1(C)CCCC1.C=CCCC(CC(=O)[C@@H]1[C@@H]2[C@H](CN1C(=O)[C@@H](NC(=O)NC(C)(C)C)C1CCCCC1)C2(Cl)Cl)C(=O)C(=O)CCCC(=O)OC(C)(C)C.C=CCCC(CC(=O)[C@@H]1[C@@H]2[C@H](CN1C(=O)[C@@H](NC(=O)NC13CC4CC(CC(C4)C1)C3)C1CCCCC1)C2(C)C)C(=O)C(=O)CCC(=O)NCC1=CC=CC=C1.C=CCCC(CC(=O)[C@@H]1[C@@H]2[C@H](CN1C(=O)[C@@H](NC(=O)NC13CC4CC(CC(C4)C1)C3)C1CCCCC1)C2(C)C)C(=O)C(=O)CCC(=O)OC(C)(C)C1=CC=CC=C1
ZOYRDNBYWCYWCK-XYUQTHGISA-N
0.000
description
1
ZTYGLKFIPLACHD-HZHBPDIXSA-N
C=CCCC(=O)C(=O)C(CCC=C)CC(=O)[C@@H]1[C@@H]2[C@H](CN1C(=O)[C@@H](NC(=O)OC(C)(C)C)C1CC3=C(C=CC=C3)C1)C2(Cl)Cl.C=CCCC(CC(=O)[C@@H]1[C@@H]2[C@H](CN1C(=O)[C@@H](NC(=O)NC(C)(C)C)C(C)(C)C)C2(C)C)C(=O)C(=O)CCCC(=O)OC(C)(C)C.C=CCCC(CC(=O)[C@@H]1[C@@H]2[C@H](CN1C(=O)[C@@H](NC(=O)NC1CC3CCC1C3)C(C)(C)C)C2(C)C)C(=O)C(=O)CCCC(=O)OCC.C=CCCC(CC(=O)[C@@H]1[C@@H]2[C@H](CN1C(=O)[C@@H](NC(=O)OC(C)(C)C)C1CCCCC1)C2(C)C)C(=O)C(=O)CCCC(=O)N(C)CC1=CC=CC=C1.C=CCCCC(=O)C(=O)C(CCC=C)CC(=O)[C@@H]1[C@@H]2[C@H](CN1C(=O)[C@@H](NC(=O)OC(C)(C)C)C1CCCCC1)C2(C)C
Chemical compound
C=CCCC(=O)C(=O)C(CCC=C)CC(=O)[C@@H]1[C@@H]2[C@H](CN1C(=O)[C@@H](NC(=O)OC(C)(C)C)C1CC3=C(C=CC=C3)C1)C2(Cl)Cl.C=CCCC(CC(=O)[C@@H]1[C@@H]2[C@H](CN1C(=O)[C@@H](NC(=O)NC(C)(C)C)C(C)(C)C)C2(C)C)C(=O)C(=O)CCCC(=O)OC(C)(C)C.C=CCCC(CC(=O)[C@@H]1[C@@H]2[C@H](CN1C(=O)[C@@H](NC(=O)NC1CC3CCC1C3)C(C)(C)C)C2(C)C)C(=O)C(=O)CCCC(=O)OCC.C=CCCC(CC(=O)[C@@H]1[C@@H]2[C@H](CN1C(=O)[C@@H](NC(=O)OC(C)(C)C)C1CCCCC1)C2(C)C)C(=O)C(=O)CCCC(=O)N(C)CC1=CC=CC=C1.C=CCCCC(=O)C(=O)C(CCC=C)CC(=O)[C@@H]1[C@@H]2[C@H](CN1C(=O)[C@@H](NC(=O)OC(C)(C)C)C1CCCCC1)C2(C)C
ZTYGLKFIPLACHD-HZHBPDIXSA-N
0.000
description
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YVLUKLVNMMLICW-LFSXWVDCSA-N
C=CCCC(=O)C(=O)C(CCC=C)CC(=O)[C@@H]1[C@@H]2[C@H](CN1C(=O)[C@@H](NC(=O)OC(C)(C)C)C1CC3=C(C=CC=C3)C1)C2(Cl)Cl.C=CCCC(CC(=O)[C@@H]1[C@@H]2[C@H](CN1C(=O)[C@@H](NC(=O)NC1CC3CCC1C3)C(C)(C)C)C2(C)C)C(=O)C(=O)CCCC(=O)OCC.C=CCCC(CC(=O)[C@@H]1[C@@H]2[C@H](CN1C(=O)[C@@H](NC(=O)OC(C)(C)C)C1CCCCC1)C2(C)C)C(=O)C(=O)CCCC(=O)N(C)CC1=CC=CC=C1.C=CCCCC(=O)C(=O)C(CCC=C)CC(=O)[C@@H]1[C@@H]2[C@H](CN1C(=O)[C@@H](NC(=O)NC(C)(C)C)C(C)(C)C)C2(C)C.C=CCCCC(=O)C(=O)C(CCC=C)CC(=O)[C@@H]1[C@@H]2[C@H](CN1C(=O)[C@@H](NC(=O)NC1CC3CCC1C3)C1CCCCC1)C2(Cl)Cl.C=CCCCC(=O)C(=O)C(CCC=C)CC(=O)[C@@H]1[C@@H]2[C@H](CN1C(=O)[C@@H](NC(=O)OC(C)(C)C)C1CCCCC1)C2(C)C
Chemical compound
C=CCCC(=O)C(=O)C(CCC=C)CC(=O)[C@@H]1[C@@H]2[C@H](CN1C(=O)[C@@H](NC(=O)OC(C)(C)C)C1CC3=C(C=CC=C3)C1)C2(Cl)Cl.C=CCCC(CC(=O)[C@@H]1[C@@H]2[C@H](CN1C(=O)[C@@H](NC(=O)NC1CC3CCC1C3)C(C)(C)C)C2(C)C)C(=O)C(=O)CCCC(=O)OCC.C=CCCC(CC(=O)[C@@H]1[C@@H]2[C@H](CN1C(=O)[C@@H](NC(=O)OC(C)(C)C)C1CCCCC1)C2(C)C)C(=O)C(=O)CCCC(=O)N(C)CC1=CC=CC=C1.C=CCCCC(=O)C(=O)C(CCC=C)CC(=O)[C@@H]1[C@@H]2[C@H](CN1C(=O)[C@@H](NC(=O)NC(C)(C)C)C(C)(C)C)C2(C)C.C=CCCCC(=O)C(=O)C(CCC=C)CC(=O)[C@@H]1[C@@H]2[C@H](CN1C(=O)[C@@H](NC(=O)NC1CC3CCC1C3)C1CCCCC1)C2(Cl)Cl.C=CCCCC(=O)C(=O)C(CCC=C)CC(=O)[C@@H]1[C@@H]2[C@H](CN1C(=O)[C@@H](NC(=O)OC(C)(C)C)C1CCCCC1)C2(C)C
YVLUKLVNMMLICW-LFSXWVDCSA-N
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description
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OZMVZZLHNLQSAV-KNISYOTISA-N
C=CCCC(=O)C(=O)[C@@H](CCC=C)NC(=O)[C@@H]1C2C(CN1C(=O)[C@@H](NC(=O)OC(C)(C)CC(C)(C)C)C1CCCCC1)C2(O)O
Chemical compound
C=CCCC(=O)C(=O)[C@@H](CCC=C)NC(=O)[C@@H]1C2C(CN1C(=O)[C@@H](NC(=O)OC(C)(C)CC(C)(C)C)C1CCCCC1)C2(O)O
OZMVZZLHNLQSAV-KNISYOTISA-N
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description
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GIYVJMBUMOIYJS-UHFFFAOYSA-N
C=CCCC(CC(=O)C1C2C(CN1C(=O)C(NC(=O)OC(C)(C)C)C(C)(C)C)C2(C)C)C(=O)C(=O)O
Chemical compound
C=CCCC(CC(=O)C1C2C(CN1C(=O)C(NC(=O)OC(C)(C)C)C(C)(C)C)C2(C)C)C(=O)C(=O)O
GIYVJMBUMOIYJS-UHFFFAOYSA-N
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description
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KUAUPGSLGRAMPY-UHFFFAOYSA-N
C=CCCC(CC(=O)C1C2C(CN1C(=O)C(NC(=O)OC(C)(C)C)C(C)(C)C)C2(C)C)C(=O)C(=O)OCC
Chemical compound
C=CCCC(CC(=O)C1C2C(CN1C(=O)C(NC(=O)OC(C)(C)C)C(C)(C)C)C2(C)C)C(=O)C(=O)OCC
KUAUPGSLGRAMPY-UHFFFAOYSA-N
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description
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XSWNZDXYSYHQFK-VNRDPSLVSA-N
C=CCCC(CC(=O)[C@@H]1[C@@H]2[C@H](CN1C(=O)[C@@H](NC(=O)NC(C)(C)C)C(C)(C)C)C2(C)C)C(=O)C(=O)CCCC(=O)OC(C)(C)C.C=CCCCC(=O)C(=O)C(CCC=C)CC(=O)[C@@H]1[C@@H]2[C@H](CN1C(=O)[C@@H](NC(=O)OC(C)(C)C)C1CCCCC1)C2(C)C.CCCC(CC(=O)[C@@H]1[C@@H]2[C@H](CN1C(=O)[C@@H](NC(=O)NC(C)(C)C)C(C)(C)C)C2(Cl)Cl)C(=O)C(=O)CCC(=O)NCC1=CC=CC=C1
Chemical compound
C=CCCC(CC(=O)[C@@H]1[C@@H]2[C@H](CN1C(=O)[C@@H](NC(=O)NC(C)(C)C)C(C)(C)C)C2(C)C)C(=O)C(=O)CCCC(=O)OC(C)(C)C.C=CCCCC(=O)C(=O)C(CCC=C)CC(=O)[C@@H]1[C@@H]2[C@H](CN1C(=O)[C@@H](NC(=O)OC(C)(C)C)C1CCCCC1)C2(C)C.CCCC(CC(=O)[C@@H]1[C@@H]2[C@H](CN1C(=O)[C@@H](NC(=O)NC(C)(C)C)C(C)(C)C)C2(Cl)Cl)C(=O)C(=O)CCC(=O)NCC1=CC=CC=C1
XSWNZDXYSYHQFK-VNRDPSLVSA-N
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description
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NWDMGXLZRULVSZ-CNBQCMNXSA-N
C=CCCC(CC(=O)[C@@H]1[C@@H]2[C@H](CN1C(=O)[C@@H](NC(=O)NC(C)(C)C)C(C)(C)C)C2(C)C)C(=O)C(=O)CCCS(=O)(=O)CC1=CC=CC=C1.C=CCCC(CC(=O)[C@@H]1[C@@H]2[C@H](CN1C(=O)[C@@H](NC(=O)NC(C)(C)C)C1CCCCC1)C2(C)C)C(=O)C(=O)CCCC(=O)OC1(C)CCCC1.C=CCCC(CC(=O)[C@@H]1[C@@H]2[C@H](CN1C(=O)[C@@H](NC(=O)NC(C)(C)C)C1CCCCC1)C2(C)C)C(=O)C(=O)CCCS(=O)(=O)C1=CC=CC=C1.C=CCCCC(=O)C(=O)C(CCC=C)CC(=O)[C@@H]1[C@@H]2[C@H](CN1C(=O)[C@@H](NC(=O)NC(C)(C)C)C1CCCCC1)C2(Cl)Cl.CCC(=O)C(=O)C(CC(=O)[C@@H]1[C@@H]2[C@H](CN1C(=O)[C@@H](NC(=O)O[C@H]1CCC[C@@H]1C)C1CC3=C(C=CC=C3)C1)C2(C)C)CC1CC1
Chemical compound
C=CCCC(CC(=O)[C@@H]1[C@@H]2[C@H](CN1C(=O)[C@@H](NC(=O)NC(C)(C)C)C(C)(C)C)C2(C)C)C(=O)C(=O)CCCS(=O)(=O)CC1=CC=CC=C1.C=CCCC(CC(=O)[C@@H]1[C@@H]2[C@H](CN1C(=O)[C@@H](NC(=O)NC(C)(C)C)C1CCCCC1)C2(C)C)C(=O)C(=O)CCCC(=O)OC1(C)CCCC1.C=CCCC(CC(=O)[C@@H]1[C@@H]2[C@H](CN1C(=O)[C@@H](NC(=O)NC(C)(C)C)C1CCCCC1)C2(C)C)C(=O)C(=O)CCCS(=O)(=O)C1=CC=CC=C1.C=CCCCC(=O)C(=O)C(CCC=C)CC(=O)[C@@H]1[C@@H]2[C@H](CN1C(=O)[C@@H](NC(=O)NC(C)(C)C)C1CCCCC1)C2(Cl)Cl.CCC(=O)C(=O)C(CC(=O)[C@@H]1[C@@H]2[C@H](CN1C(=O)[C@@H](NC(=O)O[C@H]1CCC[C@@H]1C)C1CC3=C(C=CC=C3)C1)C2(C)C)CC1CC1
NWDMGXLZRULVSZ-CNBQCMNXSA-N
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description
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KTCCNGSFCSRJHN-MXZFZHMWSA-N
C=CCCC(CC(=O)[C@@H]1[C@@H]2[C@H](CN1C(=O)[C@@H](NC(=O)NC(C)(C)C)C1CCCCC1)C2(C)C)C(=O)C(=O)CCC(=O)OC(C)(C)C1=CC=CC=C1.C=CCCC(CC(=O)[C@@H]1[C@@H]2[C@H](CN1C(=O)[C@@H](NC(=O)NC(C)(C)C)C1CCCCC1)C2(C)C)C(=O)C(=O)CCCS(=O)(=O)CC1=CC=CC=C1
Chemical compound
C=CCCC(CC(=O)[C@@H]1[C@@H]2[C@H](CN1C(=O)[C@@H](NC(=O)NC(C)(C)C)C1CCCCC1)C2(C)C)C(=O)C(=O)CCC(=O)OC(C)(C)C1=CC=CC=C1.C=CCCC(CC(=O)[C@@H]1[C@@H]2[C@H](CN1C(=O)[C@@H](NC(=O)NC(C)(C)C)C1CCCCC1)C2(C)C)C(=O)C(=O)CCCS(=O)(=O)CC1=CC=CC=C1
KTCCNGSFCSRJHN-MXZFZHMWSA-N
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description
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ZLISEJAXWIRLSM-NFOFEVCHSA-N
C=CCCC(CC(=O)[C@@H]1[C@@H]2[C@H](CN1C(=O)[C@@H](NC(=O)NC13CC4CC(CC(C4)C1)C3)C1CCCCC1)C2(C)C)C(=O)C(=O)CCC(=O)N[C@H](C(=O)N(C)C)C1=CC=CC=C1.CC(C)[C@H](NC(=O)OC(C)(C)C)C(=O)N1C[C@H]2[C@@H]([C@H]1C(=O)CC(CC1CC1)C(=O)C(=O)CCC(=O)N[C@H](C(=O)N(C)C)C1=CC=CC=C1)C2(C)C.CCCC(CC(=O)[C@@H]1[C@@H]2[C@H](CN1C(=O)[C@@H](NC(=O)OC(C)(C)C)C(C)(C)C)C2(C)C)C(=O)C(=O)C[C@@H](C)C(=O)N[C@H](C(=O)N(C)C)C1=CC=CC=C1.CN(C)C(=O)[C@@H](NC(=O)CCC(=O)C(=O)C(CC(=O)[C@@H]1[C@@H]2[C@H](CN1C(=O)[C@@H](NC(=O)OC(C)(C)C)C1CC3=C(C=CC=C3)C1)C2(C)C)CC1CC1)C1=CC=CC=C1
Chemical compound
C=CCCC(CC(=O)[C@@H]1[C@@H]2[C@H](CN1C(=O)[C@@H](NC(=O)NC13CC4CC(CC(C4)C1)C3)C1CCCCC1)C2(C)C)C(=O)C(=O)CCC(=O)N[C@H](C(=O)N(C)C)C1=CC=CC=C1.CC(C)[C@H](NC(=O)OC(C)(C)C)C(=O)N1C[C@H]2[C@@H]([C@H]1C(=O)CC(CC1CC1)C(=O)C(=O)CCC(=O)N[C@H](C(=O)N(C)C)C1=CC=CC=C1)C2(C)C.CCCC(CC(=O)[C@@H]1[C@@H]2[C@H](CN1C(=O)[C@@H](NC(=O)OC(C)(C)C)C(C)(C)C)C2(C)C)C(=O)C(=O)C[C@@H](C)C(=O)N[C@H](C(=O)N(C)C)C1=CC=CC=C1.CN(C)C(=O)[C@@H](NC(=O)CCC(=O)C(=O)C(CC(=O)[C@@H]1[C@@H]2[C@H](CN1C(=O)[C@@H](NC(=O)OC(C)(C)C)C1CC3=C(C=CC=C3)C1)C2(C)C)CC1CC1)C1=CC=CC=C1
ZLISEJAXWIRLSM-NFOFEVCHSA-N
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description
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HNCLGBYHWBQMNY-WSBVTDLKSA-N
C=CCCC(CC(=O)[C@@H]1[C@@H]2[C@H](CN1C(=O)[C@@H](NC(=O)NC13CC4CC(CC(C4)C1)C3)C1CCCCC1)C2(C)C)C(=O)C(=O)CCC(=O)N[C@H](C(=O)N(C)C)C1=CC=CC=C1.CCCC(CC(=O)[C@@H]1[C@@H]2[C@H](CN1C(=O)[C@@H](NC(=O)OC(C)(C)C)C(C)(C)C)C2(C)C)C(=O)C(=O)CCC(=O)N[C@@H](CC(=O)N(C)C)C1=CC=CC=C1.CCCC(CC(=O)[C@@H]1[C@@H]2[C@H](CN1C(=O)[C@@H](NC(=O)OC(C)(C)C)C(C)(C)C)C2(C)C)C(=O)C(=O)C[C@@H](C)C(=O)N[C@H](C(=O)N(C)C)C1=CC=CC=C1.CCCCC(CC(=O)[C@@H]1[C@@H]2[C@H](CN1C(=O)[C@@H](NC(=O)NC(C)(C)C)C(C)(C)C)C2(C)C)C(=O)C(=O)CCC(=O)N[C@H](C(=O)N(C)C)C1=CC=CC=C1.CN(C)C(=O)[C@@H](NC(=O)CCC(=O)C(=O)C(CC(=O)[C@@H]1[C@@H]2[C@H](CN1C(=O)[C@@H](NC(=O)OC(C)(C)C)C1CC3=C(C=CC=C3)C1)C2(Cl)Cl)CC1CC1)C1=CC=CC=C1
Chemical compound
C=CCCC(CC(=O)[C@@H]1[C@@H]2[C@H](CN1C(=O)[C@@H](NC(=O)NC13CC4CC(CC(C4)C1)C3)C1CCCCC1)C2(C)C)C(=O)C(=O)CCC(=O)N[C@H](C(=O)N(C)C)C1=CC=CC=C1.CCCC(CC(=O)[C@@H]1[C@@H]2[C@H](CN1C(=O)[C@@H](NC(=O)OC(C)(C)C)C(C)(C)C)C2(C)C)C(=O)C(=O)CCC(=O)N[C@@H](CC(=O)N(C)C)C1=CC=CC=C1.CCCC(CC(=O)[C@@H]1[C@@H]2[C@H](CN1C(=O)[C@@H](NC(=O)OC(C)(C)C)C(C)(C)C)C2(C)C)C(=O)C(=O)C[C@@H](C)C(=O)N[C@H](C(=O)N(C)C)C1=CC=CC=C1.CCCCC(CC(=O)[C@@H]1[C@@H]2[C@H](CN1C(=O)[C@@H](NC(=O)NC(C)(C)C)C(C)(C)C)C2(C)C)C(=O)C(=O)CCC(=O)N[C@H](C(=O)N(C)C)C1=CC=CC=C1.CN(C)C(=O)[C@@H](NC(=O)CCC(=O)C(=O)C(CC(=O)[C@@H]1[C@@H]2[C@H](CN1C(=O)[C@@H](NC(=O)OC(C)(C)C)C1CC3=C(C=CC=C3)C1)C2(Cl)Cl)CC1CC1)C1=CC=CC=C1
HNCLGBYHWBQMNY-WSBVTDLKSA-N
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description
1
BBEPEBJGWQIBFI-QHSXCWFRSA-N
C=CCCC(CC(=O)[C@@H]1[C@@H]2[C@H](CN1C(=O)[C@@H](NC(=O)OC(C)(C)C)C(C)(C)C)C2(C)C)C(=O)C(=O)CCC(=O)N[C@H](C(=O)N(C)C)C1=CC=CC=C1.CCCC(CC(=O)[C@@H]1[C@@H]2[C@H](CN1C(=O)[C@@H](NC(=O)OC(C)(C)C)C(C)(C)C)C2(C)C)C(=O)C(=O)CCC(=O)N[C@@H](CC(=O)N(C)C)C1=CC=CC=C1.CCCCC(CC(=O)[C@@H]1[C@@H]2[C@H](CN1C(=O)[C@@H](NC(=O)OC(C)(C)C)C(C)(C)C)C2(C)C)C(=O)C(=O)CCC(=O)N[C@H](C(=O)N(C)C)C1=CC=CC=C1.CN(C)C(=O)[C@@H](NC(=O)CCC(=O)C(=O)C(CCC(F)(F)F)CC(=O)[C@@H]1[C@@H]2[C@H](CN1C(=O)[C@@H](NC(=O)OC(C)(C)C)C1CCCCC1)C2(C)C)C1=CC=CC=C1
Chemical compound
C=CCCC(CC(=O)[C@@H]1[C@@H]2[C@H](CN1C(=O)[C@@H](NC(=O)OC(C)(C)C)C(C)(C)C)C2(C)C)C(=O)C(=O)CCC(=O)N[C@H](C(=O)N(C)C)C1=CC=CC=C1.CCCC(CC(=O)[C@@H]1[C@@H]2[C@H](CN1C(=O)[C@@H](NC(=O)OC(C)(C)C)C(C)(C)C)C2(C)C)C(=O)C(=O)CCC(=O)N[C@@H](CC(=O)N(C)C)C1=CC=CC=C1.CCCCC(CC(=O)[C@@H]1[C@@H]2[C@H](CN1C(=O)[C@@H](NC(=O)OC(C)(C)C)C(C)(C)C)C2(C)C)C(=O)C(=O)CCC(=O)N[C@H](C(=O)N(C)C)C1=CC=CC=C1.CN(C)C(=O)[C@@H](NC(=O)CCC(=O)C(=O)C(CCC(F)(F)F)CC(=O)[C@@H]1[C@@H]2[C@H](CN1C(=O)[C@@H](NC(=O)OC(C)(C)C)C1CCCCC1)C2(C)C)C1=CC=CC=C1
BBEPEBJGWQIBFI-QHSXCWFRSA-N
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description
1
STFLZMMNCNGLNB-JGLVFYDJSA-N
C=CCCC(CC(=O)[C@@H]1[C@@H]2[C@H](CN1C(=O)[C@@H](NC(=O)OC(C)(C)C)C1CC3=C(C=CC=C3)C1)C2(C)C)C(=O)C(=O)CCC(=O)N[C@H](C(=O)N(C)C)C1=CC=CC=C1.C=CCCC(CC(=O)[C@@H]1[C@@H]2[C@H](CN1C(=O)[C@@H](NC(=O)O[C@H](C)C(C)C)C1CC3=C(C=CC=C3)C1)C2(C)C)C(=O)C(=O)CCC(=O)N[C@H](C(=O)N(C)C)C1=CC=CC=C1.CCCC(CC(=O)[C@@H]1[C@@H]2[C@H](CN1C(=O)[C@@H](NC(=O)OC(C)(C)C)C1CCCC1)C2(C)C)C(=O)C(=O)CCC(=O)N[C@H](C(=O)N(C)C)C1=CC=CC=C1.CN(C)C(=O)[C@@H](NC(=O)CCC(=O)C(=O)C(CC(=O)[C@@H]1[C@@H]2[C@H](CN1C(=O)[C@@H](NC(=O)OC(C)(C)C)C1CC3=C(C=CC=C3)C1)C2(C)C)CC1CC1)C1=CC=CC=C1.[H][C@]12CC3(NC(=O)N[C@H](C(=O)N4C[C@H]5[C@@H]([C@H]4C(=O)CC(CCC)C(=O)C(=O)CCC(=O)N[C@H](C(=O)N(C)C)C4=CC=CC=C4)C5(C)C)C(C)(C)C)C[C@]([H])(C1)C[C@@]([H])(C3)C2
Chemical compound
C=CCCC(CC(=O)[C@@H]1[C@@H]2[C@H](CN1C(=O)[C@@H](NC(=O)OC(C)(C)C)C1CC3=C(C=CC=C3)C1)C2(C)C)C(=O)C(=O)CCC(=O)N[C@H](C(=O)N(C)C)C1=CC=CC=C1.C=CCCC(CC(=O)[C@@H]1[C@@H]2[C@H](CN1C(=O)[C@@H](NC(=O)O[C@H](C)C(C)C)C1CC3=C(C=CC=C3)C1)C2(C)C)C(=O)C(=O)CCC(=O)N[C@H](C(=O)N(C)C)C1=CC=CC=C1.CCCC(CC(=O)[C@@H]1[C@@H]2[C@H](CN1C(=O)[C@@H](NC(=O)OC(C)(C)C)C1CCCC1)C2(C)C)C(=O)C(=O)CCC(=O)N[C@H](C(=O)N(C)C)C1=CC=CC=C1.CN(C)C(=O)[C@@H](NC(=O)CCC(=O)C(=O)C(CC(=O)[C@@H]1[C@@H]2[C@H](CN1C(=O)[C@@H](NC(=O)OC(C)(C)C)C1CC3=C(C=CC=C3)C1)C2(C)C)CC1CC1)C1=CC=CC=C1.[H][C@]12CC3(NC(=O)N[C@H](C(=O)N4C[C@H]5[C@@H]([C@H]4C(=O)CC(CCC)C(=O)C(=O)CCC(=O)N[C@H](C(=O)N(C)C)C4=CC=CC=C4)C5(C)C)C(C)(C)C)C[C@]([H])(C1)C[C@@]([H])(C3)C2
STFLZMMNCNGLNB-JGLVFYDJSA-N
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description
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WNGYMOFVAICGDF-WPUMYKAXSA-N
C=CCCC(CC(=O)[C@@H]1[C@@H]2[C@H](CN1C(=O)[C@@H](NC(=O)OC(C)(C)C)C1CC3=C(C=CC=C3)C1)C2(C)C)C(=O)C(=O)CCC(=O)N[C@H](C(=O)N(C)C)C1=CC=CC=C1.CCCC(CC(=O)[C@@H]1C[C@@H](CCC(=O)C2=CC=C(OC3=CC=CC=C3)C=C2)CN1C(=O)[C@@H](CC(=O)C1=C(OC=O)C=CC=C1)C1CCCCC1)C(=O)C(=O)CCC(=O)NC(C(N)=O)C1=CC=CC=C1.CCCC(CC(=O)[C@@H]1C[C@@H](CCS(=O)(=O)C2=CC=CC=C2)CN1C(=O)[C@@H](CC(=O)OCC(C)C)C1CCCCC1)C(=O)C(=O)CCC(=O)NC(C(N)=O)C1=CC=CC=C1.CN(C)C(=O)[C@@H](NC(=O)CCC(=O)C(=O)C(CC(=O)[C@@H]1[C@@H]2[C@H](CN1C(=O)[C@@H](NC(=O)OC(C)(C)C)C1CCC(F)(F)CC1)C2(C)C)CC1CC1)C1=CC=CC=C1.CN(C)C(=O)[C@@H](NC(=O)CCC(=O)C(=O)C(CC(=O)[C@@H]1[C@@H]2[C@H](CN1C(=O)[C@@H](NC(=O)OC(C)(C)C)C1CCCC1)C2(C)C)CC1CC1)C1=CC=CC=C1
Chemical compound
C=CCCC(CC(=O)[C@@H]1[C@@H]2[C@H](CN1C(=O)[C@@H](NC(=O)OC(C)(C)C)C1CC3=C(C=CC=C3)C1)C2(C)C)C(=O)C(=O)CCC(=O)N[C@H](C(=O)N(C)C)C1=CC=CC=C1.CCCC(CC(=O)[C@@H]1C[C@@H](CCC(=O)C2=CC=C(OC3=CC=CC=C3)C=C2)CN1C(=O)[C@@H](CC(=O)C1=C(OC=O)C=CC=C1)C1CCCCC1)C(=O)C(=O)CCC(=O)NC(C(N)=O)C1=CC=CC=C1.CCCC(CC(=O)[C@@H]1C[C@@H](CCS(=O)(=O)C2=CC=CC=C2)CN1C(=O)[C@@H](CC(=O)OCC(C)C)C1CCCCC1)C(=O)C(=O)CCC(=O)NC(C(N)=O)C1=CC=CC=C1.CN(C)C(=O)[C@@H](NC(=O)CCC(=O)C(=O)C(CC(=O)[C@@H]1[C@@H]2[C@H](CN1C(=O)[C@@H](NC(=O)OC(C)(C)C)C1CCC(F)(F)CC1)C2(C)C)CC1CC1)C1=CC=CC=C1.CN(C)C(=O)[C@@H](NC(=O)CCC(=O)C(=O)C(CC(=O)[C@@H]1[C@@H]2[C@H](CN1C(=O)[C@@H](NC(=O)OC(C)(C)C)C1CCCC1)C2(C)C)CC1CC1)C1=CC=CC=C1
WNGYMOFVAICGDF-WPUMYKAXSA-N
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description
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FECZCMQDJQYOTE-GMBBKKNZSA-N
C=CCCC(CC(=O)[C@@H]1[C@@H]2[C@H](CN1C(=O)[C@@H](NC(=O)OC(C)(C)C)C1CC3=C(C=CC=C3)C1)C2(C)C)C(=O)C(=O)CCC(=O)N[C@H](C(=O)N(C)C)C1=CC=CC=C1.CN(C)C(=O)[C@@H](NC(=O)CCC(=O)C(=O)C(CC(=O)[C@@H]1[C@@H]2[C@H](CN1C(=O)[C@@H](NC(=O)OC(C)(C)C)C1CC3=C(C=CC=C3)C1)C2(C)C)CC1CC1)C1=CC=CC=C1.CN(C)C(=O)[C@@H](NC(=O)CCC(=O)C(=O)C(CC(=O)[C@@H]1[C@@H]2[C@H](CN1C(=O)[C@@H](NC(=O)OC(C)(C)C)C1CCC(F)(F)CC1)C2(C)C)CC1CC1)C1=CC=CC=C1.CN(C)C(=O)[C@@H](NC(=O)CCC(=O)C(=O)C(CC(=O)[C@@H]1[C@@H]2[C@H](CN1C(=O)[C@@H](NC(=O)OC(C)(C)C)C1CCCC1)C2(C)C)CC1CC1)C1=CC=CC=C1
Chemical compound
C=CCCC(CC(=O)[C@@H]1[C@@H]2[C@H](CN1C(=O)[C@@H](NC(=O)OC(C)(C)C)C1CC3=C(C=CC=C3)C1)C2(C)C)C(=O)C(=O)CCC(=O)N[C@H](C(=O)N(C)C)C1=CC=CC=C1.CN(C)C(=O)[C@@H](NC(=O)CCC(=O)C(=O)C(CC(=O)[C@@H]1[C@@H]2[C@H](CN1C(=O)[C@@H](NC(=O)OC(C)(C)C)C1CC3=C(C=CC=C3)C1)C2(C)C)CC1CC1)C1=CC=CC=C1.CN(C)C(=O)[C@@H](NC(=O)CCC(=O)C(=O)C(CC(=O)[C@@H]1[C@@H]2[C@H](CN1C(=O)[C@@H](NC(=O)OC(C)(C)C)C1CCC(F)(F)CC1)C2(C)C)CC1CC1)C1=CC=CC=C1.CN(C)C(=O)[C@@H](NC(=O)CCC(=O)C(=O)C(CC(=O)[C@@H]1[C@@H]2[C@H](CN1C(=O)[C@@H](NC(=O)OC(C)(C)C)C1CCCC1)C2(C)C)CC1CC1)C1=CC=CC=C1
FECZCMQDJQYOTE-GMBBKKNZSA-N
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description
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RRGUFSAVHGJWDP-QKXICVTASA-N
C=CCCC(CC(=O)[C@@H]1[C@@H]2[C@H](CN1C(=O)[C@@H](NC(=O)OC(C)(C)C)C1CC3=C(C=CC=C3)C1)C2(Cl)Cl)C(=O)C(=O)CCC(=O)N[C@H](C(=O)N(C)C)C1=CC=CC=C1.CC(C)[C@H](NC(=O)OC(C)(C)C)C(=O)N1C[C@H]2[C@@H]([C@H]1C(=O)CC(CC1CC1)C(=O)C(=O)CCC(=O)N[C@H](C(=O)N(C)C)C1=CC=CC=C1)C2(C)C.CN(C)C(=O)[C@@H](NC(=O)CCC(=O)C(=O)C(CC(=O)[C@@H]1[C@@H]2[C@H](CN1C(=O)[C@@H](NC(=O)OC(C)(C)C)C(C)(C)C)C2(C)C)CC1CC1)C1=CC=CC=C1.CN(C)C(=O)[C@@H](NC(=O)CCC(=O)C(=O)C(CC(=O)[C@@H]1[C@@H]2[C@H](CN1C(=O)[C@@H](NC(=O)OC(C)(C)C)C(C)(C)C)C2(C)C)CC1CCC1)C1=CC=CC=C1.CN(C)C(=O)[C@@H](NC(=O)CCC(=O)C(=O)C(CC(=O)[C@@H]1[C@@H]2[C@H](CN1C(=O)[C@@H](NC(=O)OC(C)(C)C)C1CCCCC1)C2(C)C)CC1CCC1)C1=CC=CC=C1
Chemical compound
C=CCCC(CC(=O)[C@@H]1[C@@H]2[C@H](CN1C(=O)[C@@H](NC(=O)OC(C)(C)C)C1CC3=C(C=CC=C3)C1)C2(Cl)Cl)C(=O)C(=O)CCC(=O)N[C@H](C(=O)N(C)C)C1=CC=CC=C1.CC(C)[C@H](NC(=O)OC(C)(C)C)C(=O)N1C[C@H]2[C@@H]([C@H]1C(=O)CC(CC1CC1)C(=O)C(=O)CCC(=O)N[C@H](C(=O)N(C)C)C1=CC=CC=C1)C2(C)C.CN(C)C(=O)[C@@H](NC(=O)CCC(=O)C(=O)C(CC(=O)[C@@H]1[C@@H]2[C@H](CN1C(=O)[C@@H](NC(=O)OC(C)(C)C)C(C)(C)C)C2(C)C)CC1CC1)C1=CC=CC=C1.CN(C)C(=O)[C@@H](NC(=O)CCC(=O)C(=O)C(CC(=O)[C@@H]1[C@@H]2[C@H](CN1C(=O)[C@@H](NC(=O)OC(C)(C)C)C(C)(C)C)C2(C)C)CC1CCC1)C1=CC=CC=C1.CN(C)C(=O)[C@@H](NC(=O)CCC(=O)C(=O)C(CC(=O)[C@@H]1[C@@H]2[C@H](CN1C(=O)[C@@H](NC(=O)OC(C)(C)C)C1CCCCC1)C2(C)C)CC1CCC1)C1=CC=CC=C1
RRGUFSAVHGJWDP-QKXICVTASA-N
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description
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PTAYXCKJKKKZSQ-UXLURGAXSA-N
C=CCCC(CC(=O)[C@@H]1[C@@H]2[C@H](CN1C(=O)[C@@H](NC(=O)OC(C)(C)C)C1CC3=C(C=CC=C3)C1)C2(Cl)Cl)C(=O)C(=O)CCC(=O)N[C@H](C(=O)N(C)C)C1=CC=CC=C1.CN(C)C(=O)[C@@H](NC(=O)CCC(=O)C(=O)C(CC(=O)[C@@H]1[C@@H]2[C@H](CN1C(=O)[C@@H](NC(=O)OC(C)(C)C)C(C)(C)C)C2(C)C)CC1CC1)C1=CC=CC=C1.CN(C)C(=O)[C@@H](NC(=O)CCC(=O)C(=O)C(CC(=O)[C@@H]1[C@@H]2[C@H](CN1C(=O)[C@@H](NC(=O)OC(C)(C)C)C(C)(C)C)C2(C)C)CC1CCC1)C1=CC=CC=C1.CN(C)C(=O)[C@@H](NC(=O)CCC(=O)C(=O)C(CC(=O)[C@@H]1[C@@H]2[C@H](CN1C(=O)[C@@H](NC(=O)OC(C)(C)C)C1CC3=C(C=CC=C3)C1)C2(C)C)CC1CCC1)C1=CC=CC=C1
Chemical compound
C=CCCC(CC(=O)[C@@H]1[C@@H]2[C@H](CN1C(=O)[C@@H](NC(=O)OC(C)(C)C)C1CC3=C(C=CC=C3)C1)C2(Cl)Cl)C(=O)C(=O)CCC(=O)N[C@H](C(=O)N(C)C)C1=CC=CC=C1.CN(C)C(=O)[C@@H](NC(=O)CCC(=O)C(=O)C(CC(=O)[C@@H]1[C@@H]2[C@H](CN1C(=O)[C@@H](NC(=O)OC(C)(C)C)C(C)(C)C)C2(C)C)CC1CC1)C1=CC=CC=C1.CN(C)C(=O)[C@@H](NC(=O)CCC(=O)C(=O)C(CC(=O)[C@@H]1[C@@H]2[C@H](CN1C(=O)[C@@H](NC(=O)OC(C)(C)C)C(C)(C)C)C2(C)C)CC1CCC1)C1=CC=CC=C1.CN(C)C(=O)[C@@H](NC(=O)CCC(=O)C(=O)C(CC(=O)[C@@H]1[C@@H]2[C@H](CN1C(=O)[C@@H](NC(=O)OC(C)(C)C)C1CC3=C(C=CC=C3)C1)C2(C)C)CC1CCC1)C1=CC=CC=C1
PTAYXCKJKKKZSQ-UXLURGAXSA-N
0.000
description
1
UHLQZTILZCOREY-ARGOTNQESA-N
C=CCCC(CC(=O)[C@@H]1[C@@H]2[C@H](CN1C(=O)[C@@H](NC(=O)OC(C)(C)C)C1CC3=C(C=CC=C3)C1)C2(Cl)Cl)C(=O)C(=O)CCCC(=O)CC(C)(C)C.C=CCCC(CC(=O)[C@@H]1[C@@H]2[C@H](CN1C(=O)[C@@H](NC(=O)OC(C)(C)C)C1CCCCC1)C2(C)C)C(=O)C(=O)CCCS(=O)(=O)C(C)(C)C.CCCCC(CC(=O)[C@@H]1[C@@H]2[C@H](CN1C(=O)[C@@H](NC(=O)NC(C)(C)C)C(C)(C)C)C2(Br)Br)C(=O)C(=O)CCC(=O)N[C@H](C(=O)N(C)C)C1=CC=CC=C1.CN(C)C(=O)[C@@H](NC(=O)CCC(=O)C(=O)C(CCC(F)(F)F)CC(=O)[C@@H]1[C@@H]2[C@H](CN1C(=O)[C@@H](NC(=O)OC(C)(C)C)C1CC3=C(C=CC=C3)C1)C2(C)C)C1=CC=CC=C1
Chemical compound
C=CCCC(CC(=O)[C@@H]1[C@@H]2[C@H](CN1C(=O)[C@@H](NC(=O)OC(C)(C)C)C1CC3=C(C=CC=C3)C1)C2(Cl)Cl)C(=O)C(=O)CCCC(=O)CC(C)(C)C.C=CCCC(CC(=O)[C@@H]1[C@@H]2[C@H](CN1C(=O)[C@@H](NC(=O)OC(C)(C)C)C1CCCCC1)C2(C)C)C(=O)C(=O)CCCS(=O)(=O)C(C)(C)C.CCCCC(CC(=O)[C@@H]1[C@@H]2[C@H](CN1C(=O)[C@@H](NC(=O)NC(C)(C)C)C(C)(C)C)C2(Br)Br)C(=O)C(=O)CCC(=O)N[C@H](C(=O)N(C)C)C1=CC=CC=C1.CN(C)C(=O)[C@@H](NC(=O)CCC(=O)C(=O)C(CCC(F)(F)F)CC(=O)[C@@H]1[C@@H]2[C@H](CN1C(=O)[C@@H](NC(=O)OC(C)(C)C)C1CC3=C(C=CC=C3)C1)C2(C)C)C1=CC=CC=C1
UHLQZTILZCOREY-ARGOTNQESA-N
0.000
description
1
JFTWMCJSZTWPJH-HVQORFFSSA-N
C=CCCC(CC(=O)[C@@H]1[C@@H]2[C@H](CN1C(=O)[C@@H](NC(=O)OC(C)(C)C)C1CCCCC1)C2(C)C)C(=O)C(=O)CCCS(=O)(=O)C(C)(C)C.C=CCCCC(=O)C(=O)C(CCC=C)CC(=O)[C@@H]1[C@@H]2[C@H](CN1C(=O)[C@@H](NC(=O)NC13CC4CC(CC(C4)C1)C3)C(C)(C)C)C2(Cl)Cl.CCCC(CC(=O)[C@@H]1[C@@H]2[C@H](CN1C(=O)[C@@H](NC(=O)NC(C)(C)C)C1CC3=C(C=CC=C3)C1)C2(C)C)C(=O)C(=O)CC.CCCCC(=O)C(=O)C(CCC)CC(=O)[C@@H]1[C@@H]2[C@H](CN1C(=O)[C@@H](NC(=O)OC1CCC(C)C1)C1CCCCC1)C2(Cl)Cl.CN(C)C(=O)[C@@H](NC(=O)CCC(=O)C(=O)C(CC(=O)[C@@H]1[C@@H]2[C@H](CN1C(=O)[C@@H](NC(=O)OC(C)(C)C)C(C)(C)C)C2(Br)Br)CC1CC1)C1=CC=CC=C1
Chemical compound
C=CCCC(CC(=O)[C@@H]1[C@@H]2[C@H](CN1C(=O)[C@@H](NC(=O)OC(C)(C)C)C1CCCCC1)C2(C)C)C(=O)C(=O)CCCS(=O)(=O)C(C)(C)C.C=CCCCC(=O)C(=O)C(CCC=C)CC(=O)[C@@H]1[C@@H]2[C@H](CN1C(=O)[C@@H](NC(=O)NC13CC4CC(CC(C4)C1)C3)C(C)(C)C)C2(Cl)Cl.CCCC(CC(=O)[C@@H]1[C@@H]2[C@H](CN1C(=O)[C@@H](NC(=O)NC(C)(C)C)C1CC3=C(C=CC=C3)C1)C2(C)C)C(=O)C(=O)CC.CCCCC(=O)C(=O)C(CCC)CC(=O)[C@@H]1[C@@H]2[C@H](CN1C(=O)[C@@H](NC(=O)OC1CCC(C)C1)C1CCCCC1)C2(Cl)Cl.CN(C)C(=O)[C@@H](NC(=O)CCC(=O)C(=O)C(CC(=O)[C@@H]1[C@@H]2[C@H](CN1C(=O)[C@@H](NC(=O)OC(C)(C)C)C(C)(C)C)C2(Br)Br)CC1CC1)C1=CC=CC=C1
JFTWMCJSZTWPJH-HVQORFFSSA-N
0.000
description
1
GOSGQHKYWFMXQY-UHFFFAOYSA-N
C=CCCC(NC(=O)C1C2C(CN1C(=O)C(CC(=O)OC1CC3CCC1C3)C1CCCCC1)C2(Cl)Cl)C(=O)C(=O)NCC=C
Chemical compound
C=CCCC(NC(=O)C1C2C(CN1C(=O)C(CC(=O)OC1CC3CCC1C3)C1CCCCC1)C2(Cl)Cl)C(=O)C(=O)NCC=C
GOSGQHKYWFMXQY-UHFFFAOYSA-N
0.000
description
1
IVZZLGMRYIZQRL-UHFFFAOYSA-N
C=CCCC(NC(=O)C1C2C(CN1C(=O)C(CC1CCCCC1)NC(=O)OC(C)(C)C)C2(C)C)C(=O)C(=O)NCC=C
Chemical compound
C=CCCC(NC(=O)C1C2C(CN1C(=O)C(CC1CCCCC1)NC(=O)OC(C)(C)C)C2(C)C)C(=O)C(=O)NCC=C
IVZZLGMRYIZQRL-UHFFFAOYSA-N
0.000
description
1
MVDQFEUSODQBPG-UHFFFAOYSA-N
C=CCCC(NC(=O)C1C2C(CN1C(=O)C(NC(=O)OC(C)(C)C)C1CCC(F)(F)CC1)C2(C)C)C(=O)C(=O)NCC=C
Chemical compound
C=CCCC(NC(=O)C1C2C(CN1C(=O)C(NC(=O)OC(C)(C)C)C1CCC(F)(F)CC1)C2(C)C)C(=O)C(=O)NCC=C
MVDQFEUSODQBPG-UHFFFAOYSA-N
0.000
description
1
GCSGVORIKRFPFO-UHFFFAOYSA-N
C=CCCC(NC(=O)C1C2C(CN1C(=O)C(NC(=O)OC1=CC=CC=C1)C1CC3=C(C=CC=C3)C1)C2(C)C)C(=O)C(=O)NCC=C
Chemical compound
C=CCCC(NC(=O)C1C2C(CN1C(=O)C(NC(=O)OC1=CC=CC=C1)C1CC3=C(C=CC=C3)C1)C2(C)C)C(=O)C(=O)NCC=C
GCSGVORIKRFPFO-UHFFFAOYSA-N
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description
1
FWPXEGIWMGGCPT-XRIHTKFPSA-N
C=CCCC(NC(=O)C1C2C(CN1C(=O)[C@@H](NC(=O)OC(C)(C)C)C(C)(C)C)C2(C)C)C(=O)C(=O)NCC(=O)CCC1=CC=CC=C1
Chemical compound
C=CCCC(NC(=O)C1C2C(CN1C(=O)[C@@H](NC(=O)OC(C)(C)C)C(C)(C)C)C2(C)C)C(=O)C(=O)NCC(=O)CCC1=CC=CC=C1
FWPXEGIWMGGCPT-XRIHTKFPSA-N
0.000
description
1
VDGPSHDFOYUFHP-GMLAODNESA-N
C=CCCC(NC(=O)C1C2C(CN1C(=O)[C@@H](NC(=O)OC(C)(C)C)C(C)(C)C)C2(C)C)C(=O)C(=O)NCCC(=O)OC(C)(C)C
Chemical compound
C=CCCC(NC(=O)C1C2C(CN1C(=O)[C@@H](NC(=O)OC(C)(C)C)C(C)(C)C)C2(C)C)C(=O)C(=O)NCCC(=O)OC(C)(C)C
VDGPSHDFOYUFHP-GMLAODNESA-N
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description
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ZBIJEDBHDQXWEF-WNHYIRCFSA-N
C=CCCC(NC(=O)C1C2C(CN1C(=O)[C@@H](NC(=O)OC(C)(C)C)C(C)(C)C)C2(C)C)C(=O)C(=O)NCCCNC(=O)OC(C)(C)C
Chemical compound
C=CCCC(NC(=O)C1C2C(CN1C(=O)[C@@H](NC(=O)OC(C)(C)C)C(C)(C)C)C2(C)C)C(=O)C(=O)NCCCNC(=O)OC(C)(C)C
ZBIJEDBHDQXWEF-WNHYIRCFSA-N
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description
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BVKRBIWROQCTPW-GGGBIRNISA-N
C=CCCC(NC(=O)C1C2C(CN1C(=O)[C@@H](NC(=O)OC(C)(C)C)C(C)(C)C)C2(C)C)C(=O)C(=O)NCCCOCC
Chemical compound
C=CCCC(NC(=O)C1C2C(CN1C(=O)[C@@H](NC(=O)OC(C)(C)C)C(C)(C)C)C2(C)C)C(=O)C(=O)NCCCOCC
BVKRBIWROQCTPW-GGGBIRNISA-N
0.000
description
1
WUADHNNMYASCDN-CBRFJLGVSA-N
C=CCCC(NC(=O)C1C2C(CN1C(=O)[C@@H](NC(=O)OC(C)(C)C)C(C)(C)C)C2(C)C)C(=O)C(=O)NCCNC(C)=O
Chemical compound
C=CCCC(NC(=O)C1C2C(CN1C(=O)[C@@H](NC(=O)OC(C)(C)C)C(C)(C)C)C2(C)C)C(=O)C(=O)NCCNC(C)=O
WUADHNNMYASCDN-CBRFJLGVSA-N
0.000
description
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QQWXHJJIZAMHJM-WZGWLXCBSA-N
C=CCCC(NC(=O)C1C2C(CN1C(=O)[C@@H](NC(=O)OC(C)(C)C)C(C)(C)C)C2(C)C)C(O)C(=O)NC/C=C/C(=O)OCC
Chemical compound
C=CCCC(NC(=O)C1C2C(CN1C(=O)[C@@H](NC(=O)OC(C)(C)C)C(C)(C)C)C2(C)C)C(O)C(=O)NC/C=C/C(=O)OCC
QQWXHJJIZAMHJM-WZGWLXCBSA-N
0.000
description
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RFXZCCXEQWMVRU-HFIGSQFLSA-N
C=CCCC(NC(=O)C1C2CC2CN1C(=O)[C@@H](NC(=O)OC(C)(C)C)C(C)(C)C)C(=O)C(=O)NCC=C
Chemical compound
C=CCCC(NC(=O)C1C2CC2CN1C(=O)[C@@H](NC(=O)OC(C)(C)C)C(C)(C)C)C(=O)C(=O)NCC=C
RFXZCCXEQWMVRU-HFIGSQFLSA-N
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description
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FFOPYLVLQAIMDB-PMZYFSIJSA-N
C=CCCC(NC(=O)C1C2OC(C)(C)OC2CN1C(=O)[C@@H](NC(=O)OC(C)(C)C)C(C)(C)C)C(=O)C(=O)NCC(=O)N[C@H](C(=O)N(C)C)C1=CC=CC=C1
Chemical compound
C=CCCC(NC(=O)C1C2OC(C)(C)OC2CN1C(=O)[C@@H](NC(=O)OC(C)(C)C)C(C)(C)C)C(=O)C(=O)NCC(=O)N[C@H](C(=O)N(C)C)C1=CC=CC=C1
FFOPYLVLQAIMDB-PMZYFSIJSA-N
0.000
description
1
FWPXEGIWMGGCPT-QXXGHKLLSA-N
C=CCCC(NC(=O)C1[C@@H]2C(CN1C(=O)[C@@H](NC(=O)OC(C)(C)C)C(C)(C)C)C2(C)C)C(=O)C(=O)NCC(=O)CCC1=CC=CC=C1
Chemical compound
C=CCCC(NC(=O)C1[C@@H]2C(CN1C(=O)[C@@H](NC(=O)OC(C)(C)C)C(C)(C)C)C2(C)C)C(=O)C(=O)NCC(=O)CCC1=CC=CC=C1
FWPXEGIWMGGCPT-QXXGHKLLSA-N
0.000
description
1
KOEYRLOHRXNJDV-YNLDHFENSA-N
C=CCCC(NC(=O)[C@@H]1C2C(CN1C(=O)C(NC(=O)OC(C)(C)C)C(C)(C)C)C2(C)C)C(=O)C(=O)NCCC(=O)OC(C)(C)C1=CC=CC=C1
Chemical compound
C=CCCC(NC(=O)[C@@H]1C2C(CN1C(=O)C(NC(=O)OC(C)(C)C)C(C)(C)C)C2(C)C)C(=O)C(=O)NCCC(=O)OC(C)(C)C1=CC=CC=C1
KOEYRLOHRXNJDV-YNLDHFENSA-N
0.000
description
1
LGGLMRAIVISLET-WCWCZOKXSA-N
C=CCCC(NC(=O)[C@@H]1C2C(CN1C(=O)C(NC(=O)OC(C)(C)C)C(C)(C)C)C2(C)C)C(=O)C(N)=O
Chemical compound
C=CCCC(NC(=O)[C@@H]1C2C(CN1C(=O)C(NC(=O)OC(C)(C)C)C(C)(C)C)C2(C)C)C(=O)C(N)=O
LGGLMRAIVISLET-WCWCZOKXSA-N
0.000
description
1
VTEWZHZJADQKMW-AZRLCKCBSA-N
C=CCCC(NC(=O)[C@@H]1C2C(CN1C(=O)C(NC(=O)OC(C)(C)C)C(C)(C)C)C2(Cl)Cl)C(=O)C(=O)NCC=C
Chemical compound
C=CCCC(NC(=O)[C@@H]1C2C(CN1C(=O)C(NC(=O)OC(C)(C)C)C(C)(C)C)C2(Cl)Cl)C(=O)C(=O)NCC=C
VTEWZHZJADQKMW-AZRLCKCBSA-N
0.000
description
1
AJYPVDSEKPMQJA-UMRCGLLGSA-N
C=CCCC(NC(=O)[C@@H]1C2C(CN1C(=O)C(NC(=O)OC(C)(C)C)C(C)(C)C)C2(Cl)Cl)C(=O)C(=O)NCCC(=O)NC(C)(C)C
Chemical compound
C=CCCC(NC(=O)[C@@H]1C2C(CN1C(=O)C(NC(=O)OC(C)(C)C)C(C)(C)C)C2(Cl)Cl)C(=O)C(=O)NCCC(=O)NC(C)(C)C
AJYPVDSEKPMQJA-UMRCGLLGSA-N
0.000
description
1
MTUWYXXJBCHTFM-GLMNMBRWSA-N
C=CCCC(NC(=O)[C@@H]1C2C(CN1C(=O)C(NC(=O)OC(C)(C)C)C1CC3=C(C=CC=C3)C1)C2(C)C)C(=O)C(=O)NCC=C
Chemical compound
C=CCCC(NC(=O)[C@@H]1C2C(CN1C(=O)C(NC(=O)OC(C)(C)C)C1CC3=C(C=CC=C3)C1)C2(C)C)C(=O)C(=O)NCC=C
MTUWYXXJBCHTFM-GLMNMBRWSA-N
0.000
description
1
SRZSYHZMWAFXAG-YLWLDOQSSA-N
C=CCCC(NC(=O)[C@@H]1C2C(CN1C(=O)[C@@H](NC(=O)C(NC(=O)OC(C)(C)C)C(C1=CC=CC=C1)C1=CC=CC=C1)C(C)(C)C)C2(C)C)C(=O)C(=O)NCC=C
Chemical compound
C=CCCC(NC(=O)[C@@H]1C2C(CN1C(=O)[C@@H](NC(=O)C(NC(=O)OC(C)(C)C)C(C1=CC=CC=C1)C1=CC=CC=C1)C(C)(C)C)C2(C)C)C(=O)C(=O)NCC=C
SRZSYHZMWAFXAG-YLWLDOQSSA-N
0.000
description
1
UJIPMRIELPSHEW-NSHLBDPBSA-N
C=CCCC(NC(=O)[C@@H]1C2C(CN1C(=O)[C@@H](NC(=O)NC(C)(C)CC(C)(C)C)C1CC3=C(C=CC=C3)C1)C2(C)C)C(=O)C(=O)NCC=C
Chemical compound
C=CCCC(NC(=O)[C@@H]1C2C(CN1C(=O)[C@@H](NC(=O)NC(C)(C)CC(C)(C)C)C1CC3=C(C=CC=C3)C1)C2(C)C)C(=O)C(=O)NCC=C
UJIPMRIELPSHEW-NSHLBDPBSA-N
0.000
description
1
MALAHIGTQUXXCB-VVYVRQOISA-N
C=CCCC(NC(=O)[C@@H]1C2C(CN1C(=O)[C@@H](NC(=O)NC(CC)CC)C1CC3=C(C=CC=C3)C1)C2(C)C)C(=O)C(=O)NCC=C
Chemical compound
C=CCCC(NC(=O)[C@@H]1C2C(CN1C(=O)[C@@H](NC(=O)NC(CC)CC)C1CC3=C(C=CC=C3)C1)C2(C)C)C(=O)C(=O)NCC=C
MALAHIGTQUXXCB-VVYVRQOISA-N
0.000
description
1
YXXNFKQFPUPPRH-NSXDPQMFSA-N
C=CCCC(NC(=O)[C@@H]1C2C(CN1C(=O)[C@@H](NC(=O)NC13CC4CC(CC(C4)C1)C3)C1CCCCC1)C2(C)C)C(=O)C(=O)NCCC(=O)OC(C)(C)C
Chemical compound
C=CCCC(NC(=O)[C@@H]1C2C(CN1C(=O)[C@@H](NC(=O)NC13CC4CC(CC(C4)C1)C3)C1CCCCC1)C2(C)C)C(=O)C(=O)NCCC(=O)OC(C)(C)C
YXXNFKQFPUPPRH-NSXDPQMFSA-N
0.000
description
1
DRLVYZHVMZMLRZ-CTEMSKPWSA-N
C=CCCC(NC(=O)[C@@H]1C2C(CN1C(=O)[C@@H](NC(=O)NCC=C)C1CC3=C(C=CC=C3)C1)C2(C)C)C(=O)C(=O)NCC=C
Chemical compound
C=CCCC(NC(=O)[C@@H]1C2C(CN1C(=O)[C@@H](NC(=O)NCC=C)C1CC3=C(C=CC=C3)C1)C2(C)C)C(=O)C(=O)NCC=C
DRLVYZHVMZMLRZ-CTEMSKPWSA-N
0.000
description
1
SLBGHUKJGJVJJE-CTEMSKPWSA-N
C=CCCC(NC(=O)[C@@H]1C2C(CN1C(=O)[C@@H](NC(=O)NCCC)C1CC3=C(C=CC=C3)C1)C2(C)C)C(=O)C(=O)NCC=C
Chemical compound
C=CCCC(NC(=O)[C@@H]1C2C(CN1C(=O)[C@@H](NC(=O)NCCC)C1CC3=C(C=CC=C3)C1)C2(C)C)C(=O)C(=O)NCC=C
SLBGHUKJGJVJJE-CTEMSKPWSA-N
0.000
description
1
WKXBSWUKCCASAU-MLFGQIFJSA-N
C=CCCC(NC(=O)[C@@H]1C2C(CN1C(=O)[C@@H](NC(=O)OC(C)(C)C)C(C)(C)C)C2(C)C)C(=O)C(=O)NCC(=O)NCC1=CC=CC=C1
Chemical compound
C=CCCC(NC(=O)[C@@H]1C2C(CN1C(=O)[C@@H](NC(=O)OC(C)(C)C)C(C)(C)C)C2(C)C)C(=O)C(=O)NCC(=O)NCC1=CC=CC=C1
WKXBSWUKCCASAU-MLFGQIFJSA-N
0.000
description
1
RVEKVFRTHTUARR-MLFGQIFJSA-N
C=CCCC(NC(=O)[C@@H]1C2C(CN1C(=O)[C@@H](NC(=O)OC(C)(C)C)C(C)(C)C)C2(C)C)C(=O)C(=O)NCCC(=O)NC1=CC=CC=C1
Chemical compound
C=CCCC(NC(=O)[C@@H]1C2C(CN1C(=O)[C@@H](NC(=O)OC(C)(C)C)C(C)(C)C)C2(C)C)C(=O)C(=O)NCCC(=O)NC1=CC=CC=C1
RVEKVFRTHTUARR-MLFGQIFJSA-N
0.000
description
1
MTUWYXXJBCHTFM-CTEMSKPWSA-N
C=CCCC(NC(=O)[C@@H]1C2C(CN1C(=O)[C@@H](NC(=O)OC(C)(C)C)C1CC3=C(C=CC=C3)C1)C2(C)C)C(=O)C(=O)NCC=C
Chemical compound
C=CCCC(NC(=O)[C@@H]1C2C(CN1C(=O)[C@@H](NC(=O)OC(C)(C)C)C1CC3=C(C=CC=C3)C1)C2(C)C)C(=O)C(=O)NCC=C
MTUWYXXJBCHTFM-CTEMSKPWSA-N
0.000
description
1
QHNOOXYWXOBROC-BVGSJCHJSA-N
C=CCCC(NC(=O)[C@@H]1C2C(CN1C(=O)[C@@H](NC(=O)OC(C)(C)C)C1CC3=C(C=CC=C3)C1)C2(C)C)C(=O)C(=O)NCCC(=O)OC(C)(C)C
Chemical compound
C=CCCC(NC(=O)[C@@H]1C2C(CN1C(=O)[C@@H](NC(=O)OC(C)(C)C)C1CC3=C(C=CC=C3)C1)C2(C)C)C(=O)C(=O)NCCC(=O)OC(C)(C)C
QHNOOXYWXOBROC-BVGSJCHJSA-N
0.000
description
1
OPEJOEANAIUDRD-ANTGNLSKSA-N
C=CCCC(NC(=O)[C@@H]1C2C(CN1C(=O)[C@@H](NC(=O)OC(C)(C)C)C1CCC(F)(F)CC1)C2(C)C)C(=O)C(=O)NCCC(=O)OC(C)(C)C
Chemical compound
C=CCCC(NC(=O)[C@@H]1C2C(CN1C(=O)[C@@H](NC(=O)OC(C)(C)C)C1CCC(F)(F)CC1)C2(C)C)C(=O)C(=O)NCCC(=O)OC(C)(C)C
OPEJOEANAIUDRD-ANTGNLSKSA-N
0.000
description
1
MFFPCABQSDHRFD-NHBVKNBFSA-N
C=CCCC(NC(=O)[C@@H]1C2C(CN1C(=O)[C@@H](NC(=O)OC(C)(C)C)C1CCCC1)C2(C)C)C(=O)C(=O)NCC(=O)N[C@H](C(=O)N(C)C)C1=CC=CC=C1
Chemical compound
C=CCCC(NC(=O)[C@@H]1C2C(CN1C(=O)[C@@H](NC(=O)OC(C)(C)C)C1CCCC1)C2(C)C)C(=O)C(=O)NCC(=O)N[C@H](C(=O)N(C)C)C1=CC=CC=C1
MFFPCABQSDHRFD-NHBVKNBFSA-N
0.000
description
1
VNBYDBJOJKKMNP-WBLOSPSNSA-N
C=CCCC(NC(=O)[C@@H]1C2C(CN1C(=O)[C@@H](NC(=O)OC(C)(C)C)C1CCCC1)C2(C)C)C(=O)C(=O)NCC=C
Chemical compound
C=CCCC(NC(=O)[C@@H]1C2C(CN1C(=O)[C@@H](NC(=O)OC(C)(C)C)C1CCCC1)C2(C)C)C(=O)C(=O)NCC=C
VNBYDBJOJKKMNP-WBLOSPSNSA-N
0.000
description
1
JZJSQFJZUAUUOF-DQPPXYKDSA-N
C=CCCC(NC(=O)[C@@H]1C2C(CN1C(=O)[C@@H](NC(=O)OC(C)(C)C)C1CCCCC1)C2(C)C)C(=O)C(=O)NCCC(=O)OC(C)(C)C
Chemical compound
C=CCCC(NC(=O)[C@@H]1C2C(CN1C(=O)[C@@H](NC(=O)OC(C)(C)C)C1CCCCC1)C2(C)C)C(=O)C(=O)NCCC(=O)OC(C)(C)C
JZJSQFJZUAUUOF-DQPPXYKDSA-N
0.000
description
1
CKYWKMXNSHUPTE-LSXCAERISA-N
C=CCCC(NC(=O)[C@@H]1C2C(CN1C(=O)[C@@H](NC(=O)OC(C)(C)C)C1CCCCC1)C2(C)C)C(=O)C(=O)NCCC(=O)OC(C)(C)C=C
Chemical compound
C=CCCC(NC(=O)[C@@H]1C2C(CN1C(=O)[C@@H](NC(=O)OC(C)(C)C)C1CCCCC1)C2(C)C)C(=O)C(=O)NCCC(=O)OC(C)(C)C=C
CKYWKMXNSHUPTE-LSXCAERISA-N
0.000
description
1
KEJIQXLEWXZTKU-IOHZUATHSA-N
C=CCCC(NC(=O)[C@@H]1C2C(CN1C(=O)[C@@H](NC(=O)OC(C)(C)C)C1CCCCC1)C2(Cl)Cl)C(=O)C(=O)NCC=C
Chemical compound
C=CCCC(NC(=O)[C@@H]1C2C(CN1C(=O)[C@@H](NC(=O)OC(C)(C)C)C1CCCCC1)C2(Cl)Cl)C(=O)C(=O)NCC=C
KEJIQXLEWXZTKU-IOHZUATHSA-N
0.000
description
1
SNSTXUBGHZSFTC-CTEMSKPWSA-N
C=CCCC(NC(=O)[C@@H]1C2C(CN1C(=O)[C@@H](NC(=O)OC(C)C)C1CC3=C(C=CC=C3)C1)C2(C)C)C(=O)C(=O)NCC=C
Chemical compound
C=CCCC(NC(=O)[C@@H]1C2C(CN1C(=O)[C@@H](NC(=O)OC(C)C)C1CC3=C(C=CC=C3)C1)C2(C)C)C(=O)C(=O)NCC=C
SNSTXUBGHZSFTC-CTEMSKPWSA-N
0.000
description
1
ASZMGTZQSRWGNK-FFPXKKFZSA-N
C=CCCC(NC(=O)[C@@H]1C2C(CN1C(=O)[C@@H](NC(=O)OC(C)CC)C1CC3=C(C=CC=C3)C1)C2(C)C)C(=O)C(=O)NCC=C
Chemical compound
C=CCCC(NC(=O)[C@@H]1C2C(CN1C(=O)[C@@H](NC(=O)OC(C)CC)C1CC3=C(C=CC=C3)C1)C2(C)C)C(=O)C(=O)NCC=C
ASZMGTZQSRWGNK-FFPXKKFZSA-N
0.000
description
1
VYUGJHISXBUSCF-UNHVQPIPSA-N
C=CCCC(NC(=O)[C@@H]1C2C(CN1C(=O)[C@@H](NC(=O)OC13CC4CC(CC(C4)C1)C3)C1CC3=C(C=CC=C3)C1)C2(C)C)C(=O)C(=O)NCC=C
Chemical compound
C=CCCC(NC(=O)[C@@H]1C2C(CN1C(=O)[C@@H](NC(=O)OC13CC4CC(CC(C4)C1)C3)C1CC3=C(C=CC=C3)C1)C2(C)C)C(=O)C(=O)NCC=C
VYUGJHISXBUSCF-UNHVQPIPSA-N
0.000
description
1
KNGRSNJYANAELV-UCWUQPSDSA-N
C=CCCC(NC(=O)[C@@H]1C2CC2CN1C(=O)[C@@H](NC(=O)OC(C)(C)C)C1CCCCC1)C(=O)C(=O)NCC(=O)NC(C(=O)N(C)C)C1=CC=CC=C1
Chemical compound
C=CCCC(NC(=O)[C@@H]1C2CC2CN1C(=O)[C@@H](NC(=O)OC(C)(C)C)C1CCCCC1)C(=O)C(=O)NCC(=O)NC(C(=O)N(C)C)C1=CC=CC=C1
KNGRSNJYANAELV-UCWUQPSDSA-N
0.000
description
1
IZKLHYXGUROITF-PWYYUYHBSA-N
C=CCCC(NC(=O)[C@@H]1C2OC(C)(C)OC2CN1C(=O)[C@@H](NC(=O)OC(C)(C)C)C(C)(C)C)C(=O)C(N)=O
Chemical compound
C=CCCC(NC(=O)[C@@H]1C2OC(C)(C)OC2CN1C(=O)[C@@H](NC(=O)OC(C)(C)C)C(C)(C)C)C(=O)C(N)=O
IZKLHYXGUROITF-PWYYUYHBSA-N
0.000
description
1
UAOWHMAXYFVGNF-KOLTXKIZSA-N
C=CCCC(NC(=O)[C@@H]1C[C@@H](OC(C)(C)C)CN1C(=O)[C@@H](NC(=O)OCC(C)C)C(C)(C)C)C(=O)C(=O)NCC(=O)O
Chemical compound
C=CCCC(NC(=O)[C@@H]1C[C@@H](OC(C)(C)C)CN1C(=O)[C@@H](NC(=O)OCC(C)C)C(C)(C)C)C(=O)C(=O)NCC(=O)O
UAOWHMAXYFVGNF-KOLTXKIZSA-N
0.000
description
1
XOMWGOWKMVEXRN-LYUBYTMKSA-N
C=CCCC(NC(=O)[C@@H]1C[C@@H](OC(C)(C)C)CN1C(=O)[C@@H](NC(=O)OCC(C)C)C(C)(C)C)C(=O)C(=O)NCC(=O)OC
Chemical compound
C=CCCC(NC(=O)[C@@H]1C[C@@H](OC(C)(C)C)CN1C(=O)[C@@H](NC(=O)OCC(C)C)C(C)(C)C)C(=O)C(=O)NCC(=O)OC
XOMWGOWKMVEXRN-LYUBYTMKSA-N
0.000
description
1
FOSKYUCJIAJQOA-LQDSCVQESA-N
C=CCCC(NC(=O)[C@@H]1C[C@@H](OC(C)(C)C)CN1C(=O)[C@@H](NC(=O)OCC(C)C)C(C)(C)C)C(=O)C(=O)O
Chemical compound
C=CCCC(NC(=O)[C@@H]1C[C@@H](OC(C)(C)C)CN1C(=O)[C@@H](NC(=O)OCC(C)C)C(C)(C)C)C(=O)C(=O)O
FOSKYUCJIAJQOA-LQDSCVQESA-N
0.000
description
1
RHPFVAXUALVCEG-KJPRWFPHSA-N
C=CCCC(NC(=O)[C@@H]1[C@@H]2C(CN1C(=O)C(N)C1CCC(F)(F)CC1)C2(C)C)C(=O)C(=O)NCC=C
Chemical compound
C=CCCC(NC(=O)[C@@H]1[C@@H]2C(CN1C(=O)C(N)C1CCC(F)(F)CC1)C2(C)C)C(=O)C(=O)NCC=C
RHPFVAXUALVCEG-KJPRWFPHSA-N
0.000
description
1
RFZPMZMXXYXBJT-PDOGPJTESA-N
C=CCCC(NC(=O)[C@@H]1[C@@H]2C(CN1C(=O)[C@@H](NC(=O)NC13CC4CC(CC(C4)C1)C3)C1CCCCC1)C2(C)C)C(=O)C(=O)NCC#O
Chemical compound
C=CCCC(NC(=O)[C@@H]1[C@@H]2C(CN1C(=O)[C@@H](NC(=O)NC13CC4CC(CC(C4)C1)C3)C1CCCCC1)C2(C)C)C(=O)C(=O)NCC#O
RFZPMZMXXYXBJT-PDOGPJTESA-N
0.000
description
1
TZLLDILUROGHFS-HOYWHNDPSA-N
C=CCCC(NC(=O)[C@@H]1[C@@H]2C(CN1C(=O)[C@@H](NC(=O)OC(C)(C)C)C1CCCCC1)C2(C)C)C(=O)C(=O)NCCC(=O)OC(C)(C)CC1=CC=CC=C1
Chemical compound
C=CCCC(NC(=O)[C@@H]1[C@@H]2C(CN1C(=O)[C@@H](NC(=O)OC(C)(C)C)C1CCCCC1)C2(C)C)C(=O)C(=O)NCCC(=O)OC(C)(C)CC1=CC=CC=C1
TZLLDILUROGHFS-HOYWHNDPSA-N
0.000
description
1
QIKQCFJRPORUTE-PTYFFADKSA-N
C=CCCC(NC(=O)[C@@H]1[C@@H]2[C@H](CN1C(=O)[C@@H](NC(=O)NC(C)(C)C)C(C)(C)C)C2(C)C)C(=O)C(=O)NCCC(=O)OC(C)(C)C
Chemical compound
C=CCCC(NC(=O)[C@@H]1[C@@H]2[C@H](CN1C(=O)[C@@H](NC(=O)NC(C)(C)C)C(C)(C)C)C2(C)C)C(=O)C(=O)NCCC(=O)OC(C)(C)C
QIKQCFJRPORUTE-PTYFFADKSA-N
0.000
description
1
QKTSKHKFQHKLBI-KWMIJKRVSA-N
C=CCCC(NC(=O)[C@@H]1[C@@H]2[C@H](CN1C(=O)[C@@H](NC(=O)NC(C)(C)C)C1CCCCC1)C2(C)C)C(=O)C(=O)NCCS(=O)(=O)C1CCCC1
Chemical compound
C=CCCC(NC(=O)[C@@H]1[C@@H]2[C@H](CN1C(=O)[C@@H](NC(=O)NC(C)(C)C)C1CCCCC1)C2(C)C)C(=O)C(=O)NCCS(=O)(=O)C1CCCC1
QKTSKHKFQHKLBI-KWMIJKRVSA-N
0.000
description
1
QQKQTFWSSGOFQC-QSQYJLEPSA-N
C=CCCC(NC(=O)[C@@H]1[C@@H]2[C@H](CN1C(=O)[C@@H](NC(=O)OC(C)(C)C)C(C)(C)C)C2(C)C)C(=O)C(=O)NCCC(=O)O
Chemical compound
C=CCCC(NC(=O)[C@@H]1[C@@H]2[C@H](CN1C(=O)[C@@H](NC(=O)OC(C)(C)C)C(C)(C)C)C2(C)C)C(=O)C(=O)NCCC(=O)O
QQKQTFWSSGOFQC-QSQYJLEPSA-N
0.000
description
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OKXMAGKNFLLXHV-JMFOMPNMSA-N
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Chemical compound
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Chemical compound
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Chemical compound
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Chemical compound
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Chemical compound
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Chemical compound
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Chemical compound
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Chemical compound
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Chemical compound
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Chemical compound
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Chemical compound
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Chemical compound
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Chemical compound
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Chemical compound
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Chemical compound
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Chemical compound
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Chemical compound
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Chemical compound
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Chemical compound
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Chemical compound
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Chemical compound
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Chemical compound
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Chemical compound
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Chemical compound
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Chemical compound
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Chemical compound
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Chemical compound
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Chemical compound
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Chemical compound
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Chemical compound
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Chemical compound
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Chemical compound
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Chemical compound
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Chemical compound
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Chemical compound
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Chemical compound
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Chemical compound
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Chemical compound
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Chemical compound
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Chemical compound
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Chemical compound
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Chemical compound
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Chemical compound
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Chemical compound
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Chemical compound
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Chemical compound
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Chemical compound
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Chemical compound
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Chemical compound
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Chemical compound
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Chemical compound
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Chemical compound
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Chemical compound
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Chemical compound
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Chemical compound
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Chemical compound
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Chemical compound
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Chemical compound
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Chemical compound
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Chemical compound
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Chemical compound
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Chemical compound
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Chemical compound
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Chemical compound
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Chemical compound
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Chemical compound
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Chemical compound
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Chemical compound
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Chemical compound
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Chemical compound
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Chemical compound
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Chemical compound
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Chemical compound
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Chemical compound
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Chemical compound
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Chemical compound
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Chemical compound
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Chemical compound
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Chemical compound
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Chemical compound
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Chemical compound
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Chemical compound
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Chemical compound
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Chemical compound
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Chemical compound
C=CCOC(=O)CNC(=O)C(O)C(CCC)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2.[H]C(=O)C(CCC)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2
IKYTXARANZVOSO-UHFFFAOYSA-N
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NDXIGFNBKLGIRI-ISEXJNJKSA-N
C=CCONC(=O)C(=O)C(CC1CC1)NC(=O)[C@@H]1[C@@H]2C(CN1C(=O)[C@@H](NC(=O)OC(C)(C)C)C1CCCCC1)C2(C)C
Chemical compound
C=CCONC(=O)C(=O)C(CC1CC1)NC(=O)[C@@H]1[C@@H]2C(CN1C(=O)[C@@H](NC(=O)OC(C)(C)C)C1CCCCC1)C2(C)C
NDXIGFNBKLGIRI-ISEXJNJKSA-N
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C=CC[C@@H](NC(=O)[C@@H]1C2C(CN1C(=O)[C@@H](NC(=O)OC(C)(C)C)C1CCCC1)C2(C)C)C(=O)C(=O)OC
Chemical compound
C=CC[C@@H](NC(=O)[C@@H]1C2C(CN1C(=O)[C@@H](NC(=O)OC(C)(C)C)C1CCCC1)C2(C)C)C(=O)C(=O)OC
UEKVBRWKLFRWLG-RUDWHLCBSA-N
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description
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OKMCQEVQCYJIDO-HFRWVYDASA-N
C=CC[C@H]1CCN(C(=O)[C@@H](CC(=O)OCC(C)C)C2CCCCC2)[C@@H]1C(=O)CC(CC1CC1)C(=O)C(=O)CCC(=O)N[C@H](C(=O)O)C1=CC=CC=C1.CC(C)COC(=O)C[C@H](C(=O)N1CC2(C[C@H]1C(=O)CC(CC1CC1)C(=O)C(=O)CCC(=O)N[C@H](C(=O)N(C)C)C1=CC=CC=C1)SCCCS2)C(C)(C)C.CCCC(CC(=O)[C@@H]1CC2(CN1C(=O)[C@@H](CC(=O)OCC(C)C)C(C)(C)C)SCCCS2)C(=O)C(=O)CCC(=O)N[C@H](C(C)=O)C1=CC=CC=C1.CCCC(CC(=O)[C@@H]1CC2(CN1C(=O)[C@@H](CC(=O)OCC(C)C)C(C)OCC1=CC=C(C(C)(C)C)C=C1)SCCCS2)C(=O)C(=O)CCC(=O)N[C@H](C(=O)O)C1=CC=CC=C1.CCCC(CC(=O)[C@@H]1CC2(CN1C(=O)[C@@H](CC(=O)[C@H](CC(C)C)NC(C)=O)C1CCCCC1)SCCCS2)C(=O)C(=O)CCC(=O)N[C@H](C(C)=O)C1=CC=CC=C1
Chemical compound
C=CC[C@H]1CCN(C(=O)[C@@H](CC(=O)OCC(C)C)C2CCCCC2)[C@@H]1C(=O)CC(CC1CC1)C(=O)C(=O)CCC(=O)N[C@H](C(=O)O)C1=CC=CC=C1.CC(C)COC(=O)C[C@H](C(=O)N1CC2(C[C@H]1C(=O)CC(CC1CC1)C(=O)C(=O)CCC(=O)N[C@H](C(=O)N(C)C)C1=CC=CC=C1)SCCCS2)C(C)(C)C.CCCC(CC(=O)[C@@H]1CC2(CN1C(=O)[C@@H](CC(=O)OCC(C)C)C(C)(C)C)SCCCS2)C(=O)C(=O)CCC(=O)N[C@H](C(C)=O)C1=CC=CC=C1.CCCC(CC(=O)[C@@H]1CC2(CN1C(=O)[C@@H](CC(=O)OCC(C)C)C(C)OCC1=CC=C(C(C)(C)C)C=C1)SCCCS2)C(=O)C(=O)CCC(=O)N[C@H](C(=O)O)C1=CC=CC=C1.CCCC(CC(=O)[C@@H]1CC2(CN1C(=O)[C@@H](CC(=O)[C@H](CC(C)C)NC(C)=O)C1CCCCC1)SCCCS2)C(=O)C(=O)CCC(=O)N[C@H](C(C)=O)C1=CC=CC=C1
OKMCQEVQCYJIDO-HFRWVYDASA-N
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description
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C=CC[C@H]1CCN(C(=O)[C@@H](CC(=O)OCC(C)C)C2CCCCC2)[C@@H]1C(=O)CC(CCC)C(=O)C(=O)CCC(=O)NC(C(=O)O)C1=CC=CC=C1.CC(C)COC(=O)C[C@H](C(=O)N1CC2(C[C@H]1C(=O)CC(CC1CC1)C(=O)C(=O)CCC(=O)NC(C(=O)N(C)C)C1=CC=CC=C1)SCCCS2)C(C)(C)C.CC(C)COC(=O)C[C@H](C(=O)N1CC2(C[C@H]1C(=O)CC(CC1CC1)C(=O)C(=O)CCC(=O)NC(C(=O)O)C1=CC=CC=C1)SCCCS2)C1CCCCC1.CCCC(CC(=O)[C@@H]1CC(F)(F)CN1C(=O)[C@@H](CC(=O)OCC(C)C)C1CCCCC1)C(=O)C(=O)CCC(=O)NC(C(=O)O)C1=CC=CC=C1.CCCC(CC(=O)[C@@H]1CC2(CN1C(=O)[C@@H](CC(=O)OCC(C)C)C(C)OCC1=CC=C(C(C)(C)C)C=C1)SCCCS2)C(=O)C(=O)CCC(=O)NC(C(=O)O)C1=CC=CC=C1.CCCC(CC(=O)[C@@H]1CC2(CN1C(=O)[C@@H](CC(=O)OCC(C)C)C1CCCCC1)SCCS2)C(=O)C(=O)CCC(=O)NC(C(C)=O)C1=CC=CC=C1.CCCC(CC(=O)[C@@H]1C[C@@H]2CCCC[C@@H]2N1C(=O)[C@@H](CC(=O)OCC(C)C)C1CCCCC1)C(=O)C(=O)CCC(=O)NC(C(=O)O)C1=CC=CC=C1
Chemical compound
C=CC[C@H]1CCN(C(=O)[C@@H](CC(=O)OCC(C)C)C2CCCCC2)[C@@H]1C(=O)CC(CCC)C(=O)C(=O)CCC(=O)NC(C(=O)O)C1=CC=CC=C1.CC(C)COC(=O)C[C@H](C(=O)N1CC2(C[C@H]1C(=O)CC(CC1CC1)C(=O)C(=O)CCC(=O)NC(C(=O)N(C)C)C1=CC=CC=C1)SCCCS2)C(C)(C)C.CC(C)COC(=O)C[C@H](C(=O)N1CC2(C[C@H]1C(=O)CC(CC1CC1)C(=O)C(=O)CCC(=O)NC(C(=O)O)C1=CC=CC=C1)SCCCS2)C1CCCCC1.CCCC(CC(=O)[C@@H]1CC(F)(F)CN1C(=O)[C@@H](CC(=O)OCC(C)C)C1CCCCC1)C(=O)C(=O)CCC(=O)NC(C(=O)O)C1=CC=CC=C1.CCCC(CC(=O)[C@@H]1CC2(CN1C(=O)[C@@H](CC(=O)OCC(C)C)C(C)OCC1=CC=C(C(C)(C)C)C=C1)SCCCS2)C(=O)C(=O)CCC(=O)NC(C(=O)O)C1=CC=CC=C1.CCCC(CC(=O)[C@@H]1CC2(CN1C(=O)[C@@H](CC(=O)OCC(C)C)C1CCCCC1)SCCS2)C(=O)C(=O)CCC(=O)NC(C(C)=O)C1=CC=CC=C1.CCCC(CC(=O)[C@@H]1C[C@@H]2CCCC[C@@H]2N1C(=O)[C@@H](CC(=O)OCC(C)C)C1CCCCC1)C(=O)C(=O)CCC(=O)NC(C(=O)O)C1=CC=CC=C1
URAUYAGPKPFLRH-WRUDMOSHSA-N
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description
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VBGSIDSYYLTHNB-GAESJPGFSA-N
CC#CCOC(C)C.CC(C)CC(C)(C)C.CC(C)CC(C)(C)C(C)(C)C.CC(C)CC(C)(C)C(C)C.CC(C)CC(C)(C)C(Cl)(Cl)Cl.CC(C)CC(C)(C)C(F)(F)F.CC(C)CC(C)C(C)(C)C.CC(C)CC1(C)CCC1.CC(C)CC1CC2CCC1C2.CC(C)COC(C)C.CC(C)C[C@H](C)C(C)C.CC(C)N(C)C(C)(C)C.CC(C)N(C)C1CCC1.CC(C)NC1CC2CCC1C2.CC(C)NC1CCC1.CC(C)OC(C)(C)C.CC(C)OC(C)(C)C(C)(C)C.CC(C)OC(C)(C)C(C)C.CC(C)OC(C)(C)C(F)(F)F.CC(C)OC(C)C(C)(C)C.CC(C)OC1(C)CCC1.CC(C)OC1CC2CCC1C2.CC(C)OC1CC2CCC1C2.CC(C)OC1CCCC1C.CC(C)OC1CCCCC1C.CC(C)OCC#CC(C)(C)C.CC(C)OCC(C)(C)C.CC1CCC(OC(C)C)C1.CC1CCC(OC(C)C)CC1.CC1CCCC(OC(C)C)C1.CCC(C)(C)CC(C)C.N=S(=O)=O.O=C=O.[H]C#CCOC(C)C
Chemical compound
CC#CCOC(C)C.CC(C)CC(C)(C)C.CC(C)CC(C)(C)C(C)(C)C.CC(C)CC(C)(C)C(C)C.CC(C)CC(C)(C)C(Cl)(Cl)Cl.CC(C)CC(C)(C)C(F)(F)F.CC(C)CC(C)C(C)(C)C.CC(C)CC1(C)CCC1.CC(C)CC1CC2CCC1C2.CC(C)COC(C)C.CC(C)C[C@H](C)C(C)C.CC(C)N(C)C(C)(C)C.CC(C)N(C)C1CCC1.CC(C)NC1CC2CCC1C2.CC(C)NC1CCC1.CC(C)OC(C)(C)C.CC(C)OC(C)(C)C(C)(C)C.CC(C)OC(C)(C)C(C)C.CC(C)OC(C)(C)C(F)(F)F.CC(C)OC(C)C(C)(C)C.CC(C)OC1(C)CCC1.CC(C)OC1CC2CCC1C2.CC(C)OC1CC2CCC1C2.CC(C)OC1CCCC1C.CC(C)OC1CCCCC1C.CC(C)OCC#CC(C)(C)C.CC(C)OCC(C)(C)C.CC1CCC(OC(C)C)C1.CC1CCC(OC(C)C)CC1.CC1CCCC(OC(C)C)C1.CCC(C)(C)CC(C)C.N=S(=O)=O.O=C=O.[H]C#CCOC(C)C
VBGSIDSYYLTHNB-GAESJPGFSA-N
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description
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JAPILSDNRJCEFE-OVCVBXRMSA-N
CC(=O)C(=O)C(CC(=O)[C@@H]1C2C(CN1C(=O)[C@@H](CC(=O)CC(C)(C)C)C(C)(C)C)C2(C)C)CC1CCC1
Chemical compound
CC(=O)C(=O)C(CC(=O)[C@@H]1C2C(CN1C(=O)[C@@H](CC(=O)CC(C)(C)C)C(C)(C)C)C2(C)C)CC1CCC1
JAPILSDNRJCEFE-OVCVBXRMSA-N
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description
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CC(=O)C(=O)C(CC(=O)[C@@H]1C2C(CN1C(=O)[C@@H](CC(=O)CC(C)C(C)(C)C)C1CCCCC1)C2(Cl)Cl)CC1CCC1
Chemical compound
CC(=O)C(=O)C(CC(=O)[C@@H]1C2C(CN1C(=O)[C@@H](CC(=O)CC(C)C(C)(C)C)C1CCCCC1)C2(Cl)Cl)CC1CCC1
YNCCOFQKZYHAQE-UFUODGLYSA-N
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description
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DCJKZEMGYBZFOL-GCQBIHKSSA-N
CC(=O)C(=O)C(CC(=O)[C@@H]1[C@@H]2C(CN1C(=O)[C@@H](CC(=O)OC(C)(C)C)C1CCC(F)(F)CC1)C2(C)C)CC1CC1
Chemical compound
CC(=O)C(=O)C(CC(=O)[C@@H]1[C@@H]2C(CN1C(=O)[C@@H](CC(=O)OC(C)(C)C)C1CCC(F)(F)CC1)C2(C)C)CC1CC1
DCJKZEMGYBZFOL-GCQBIHKSSA-N
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description
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YNCCOFQKZYHAQE-XLYVEXMVSA-N
CC(=O)C(=O)[C@@H](CC(=O)[C@@H]1[C@@H]2[C@H](CN1C(=O)[C@@H](CC(=O)CC(C)C(C)(C)C)C1CCCCC1)C2(Cl)Cl)CC1CCC1
Chemical compound
CC(=O)C(=O)[C@@H](CC(=O)[C@@H]1[C@@H]2[C@H](CN1C(=O)[C@@H](CC(=O)CC(C)C(C)(C)C)C1CCCCC1)C2(Cl)Cl)CC1CCC1
YNCCOFQKZYHAQE-XLYVEXMVSA-N
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XAYLIDQLKYWNDP-PJPYIVHJSA-N
CC(=O)C(=O)[C@@H](CC(=O)[C@@H]1[C@@H]2[C@H](CN1C(=O)[C@@H](CC(=O)OC(C)(C)C)C(C)(C)C)C2(C)C)CC1CC1
Chemical compound
CC(=O)C(=O)[C@@H](CC(=O)[C@@H]1[C@@H]2[C@H](CN1C(=O)[C@@H](CC(=O)OC(C)(C)C)C(C)(C)C)C2(C)C)CC1CC1
XAYLIDQLKYWNDP-PJPYIVHJSA-N
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XVXDAMKKMNFTAL-ILCQWTCRSA-N
CC(=O)C(=O)[C@@H](CC(=O)[C@@H]1[C@@H]2[C@H](CN1C(=O)[C@@H](CC(=O)OC(C)(C)C)C(C)(C)C)C2(Cl)Cl)CC1CCC1
Chemical compound
CC(=O)C(=O)[C@@H](CC(=O)[C@@H]1[C@@H]2[C@H](CN1C(=O)[C@@H](CC(=O)OC(C)(C)C)C(C)(C)C)C2(Cl)Cl)CC1CCC1
XVXDAMKKMNFTAL-ILCQWTCRSA-N
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CC(=O)C(=O)[C@@H](CC(=O)[C@@H]1[C@@H]2[C@H](CN1C(=O)[C@@H](CC(=O)OC(C)(C)C)C1CCC(F)(F)CC1)C2(C)C)CC1CC1
Chemical compound
CC(=O)C(=O)[C@@H](CC(=O)[C@@H]1[C@@H]2[C@H](CN1C(=O)[C@@H](CC(=O)OC(C)(C)C)C1CCC(F)(F)CC1)C2(C)C)CC1CC1
DCJKZEMGYBZFOL-HCQBBNJVSA-N
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CC(=O)C(=O)[C@H](CC(=O)[C@@H]1[C@@H]2[C@H](CN1C(=O)[C@@H](CC(=O)CC(C)(C)C)C(C)(C)C)C2(C)C)CC1CC1
Chemical compound
CC(=O)C(=O)[C@H](CC(=O)[C@@H]1[C@@H]2[C@H](CN1C(=O)[C@@H](CC(=O)CC(C)(C)C)C(C)(C)C)C2(C)C)CC1CC1
YJQJMYVUWFIBNJ-MIXOYVSQSA-N
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JAPILSDNRJCEFE-BEZVEXFWSA-N
CC(=O)C(=O)[C@H](CC(=O)[C@@H]1[C@@H]2[C@H](CN1C(=O)[C@@H](CC(=O)CC(C)(C)C)C(C)(C)C)C2(C)C)CC1CCC1
Chemical compound
CC(=O)C(=O)[C@H](CC(=O)[C@@H]1[C@@H]2[C@H](CN1C(=O)[C@@H](CC(=O)CC(C)(C)C)C(C)(C)C)C2(C)C)CC1CCC1
JAPILSDNRJCEFE-BEZVEXFWSA-N
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YNCCOFQKZYHAQE-DBOMQPEMSA-N
CC(=O)C(=O)[C@H](CC(=O)[C@@H]1[C@@H]2[C@H](CN1C(=O)[C@@H](CC(=O)CC(C)C(C)(C)C)C1CCCCC1)C2(Cl)Cl)CC1CCC1
Chemical compound
CC(=O)C(=O)[C@H](CC(=O)[C@@H]1[C@@H]2[C@H](CN1C(=O)[C@@H](CC(=O)CC(C)C(C)(C)C)C1CCCCC1)C2(Cl)Cl)CC1CCC1
YNCCOFQKZYHAQE-DBOMQPEMSA-N
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CWSLETBQKLQDPX-QTXGSJRQSA-N
CC(=O)C(=O)[C@H](CC(=O)[C@@H]1[C@@H]2[C@H](CN1C(=O)[C@@H](CC(=O)CC13CC4CC(CC(C4)C1)C3)C(C)(C)C)C2(C)C)CC1CCC1
Chemical compound
CC(=O)C(=O)[C@H](CC(=O)[C@@H]1[C@@H]2[C@H](CN1C(=O)[C@@H](CC(=O)CC13CC4CC(CC(C4)C1)C3)C(C)(C)C)C2(C)C)CC1CCC1
CWSLETBQKLQDPX-QTXGSJRQSA-N
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XAYLIDQLKYWNDP-RBBNJCGNSA-N
CC(=O)C(=O)[C@H](CC(=O)[C@@H]1[C@@H]2[C@H](CN1C(=O)[C@@H](CC(=O)OC(C)(C)C)C(C)(C)C)C2(C)C)CC1CC1
Chemical compound
CC(=O)C(=O)[C@H](CC(=O)[C@@H]1[C@@H]2[C@H](CN1C(=O)[C@@H](CC(=O)OC(C)(C)C)C(C)(C)C)C2(C)C)CC1CC1
XAYLIDQLKYWNDP-RBBNJCGNSA-N
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KQMJOAJIUWFEIG-WUZQNDNGSA-N
CC(=O)C(=O)[C@H](CC(=O)[C@@H]1[C@@H]2[C@H](CN1C(=O)[C@@H](CC(=O)OC(C)(C)C)C1CCC(F)(F)CC1)C2(C)C)CC1CC1.CC(C)(C)OC(=O)C[C@H](C(=O)N1C[C@H]2[C@@H]([C@H]1C(=O)C[C@@H](CC1CC1)C(=O)C(N)=O)C2(C)C)C1CCC(F)(F)CC1
Chemical compound
CC(=O)C(=O)[C@H](CC(=O)[C@@H]1[C@@H]2[C@H](CN1C(=O)[C@@H](CC(=O)OC(C)(C)C)C1CCC(F)(F)CC1)C2(C)C)CC1CC1.CC(C)(C)OC(=O)C[C@H](C(=O)N1C[C@H]2[C@@H]([C@H]1C(=O)C[C@@H](CC1CC1)C(=O)C(N)=O)C2(C)C)C1CCC(F)(F)CC1
KQMJOAJIUWFEIG-WUZQNDNGSA-N
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LZRHLCRURGEYIG-UHFFFAOYSA-N
CC(=O)C(C)C.CC(C)C(=O)C(C)C.CC(C)C(=O)C1CCCCC1.CC(C)C(=O)CC(C)(C)C.CC(C)C(=O)CC1=CC2=C(C=C1)OCO2.CC(C)C(=O)CC1=CC2=C(C=CC=C2)C=C1.CC(C)C(=O)CC1=CC=C(C(C)C)C=C1.CC(C)C(=O)CC1=CC=CC=C1.CC(C)C(=O)CC1CCCC1.CC(C)C(=O)CC1CCCCC1.CC(C)C(=O)CCC1CCCC1.CC(C)CC(=O)C(C)C.CC(C)CCC(=O)C(C)C.CC(C)COC(=O)C(C)C.CC1=CC(C)=CC(CC(=O)C(C)C)=C1.CC1=CC=C(CC(=O)C(C)C)C=C1.CC1=CC=CC(CC(=O)C(C)C)=C1.CC1CCC(CC(=O)C(C)C)CC1.CCCC(CCC)C(=O)C(C)C.CCCCC(=O)C(C)C.CCCOC(=O)C(C)C.COC1=C(OC)C=C(CC(=O)C(C)C)C=C1.COC1=CC=C(CC(=O)C(C)C)C=C1.COC1=CC=CC(CC(=O)C(C)C)=C1.C[W]C.C[W][Y]
Chemical compound
CC(=O)C(C)C.CC(C)C(=O)C(C)C.CC(C)C(=O)C1CCCCC1.CC(C)C(=O)CC(C)(C)C.CC(C)C(=O)CC1=CC2=C(C=C1)OCO2.CC(C)C(=O)CC1=CC2=C(C=CC=C2)C=C1.CC(C)C(=O)CC1=CC=C(C(C)C)C=C1.CC(C)C(=O)CC1=CC=CC=C1.CC(C)C(=O)CC1CCCC1.CC(C)C(=O)CC1CCCCC1.CC(C)C(=O)CCC1CCCC1.CC(C)CC(=O)C(C)C.CC(C)CCC(=O)C(C)C.CC(C)COC(=O)C(C)C.CC1=CC(C)=CC(CC(=O)C(C)C)=C1.CC1=CC=C(CC(=O)C(C)C)C=C1.CC1=CC=CC(CC(=O)C(C)C)=C1.CC1CCC(CC(=O)C(C)C)CC1.CCCC(CCC)C(=O)C(C)C.CCCCC(=O)C(C)C.CCCOC(=O)C(C)C.COC1=C(OC)C=C(CC(=O)C(C)C)C=C1.COC1=CC=C(CC(=O)C(C)C)C=C1.COC1=CC=CC(CC(=O)C(C)C)=C1.C[W]C.C[W][Y]
LZRHLCRURGEYIG-UHFFFAOYSA-N
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VINDNXFKNHBASV-JRQFWBKCSA-N
CC(=O)NC(=O)N[C@H](C(=O)N1CC2C([C@H]1C(=O)NC(CC1CC1)C(=O)C(=O)NCC(=O)N[C@H](C(=O)N(C)C)C1=CC=CC=C1)C2(C)C)C(C)(C)C
Chemical compound
CC(=O)NC(=O)N[C@H](C(=O)N1CC2C([C@H]1C(=O)NC(CC1CC1)C(=O)C(=O)NCC(=O)N[C@H](C(=O)N(C)C)C1=CC=CC=C1)C2(C)C)C(C)(C)C
VINDNXFKNHBASV-JRQFWBKCSA-N
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GKCOWGWHIXSSBZ-JRQFWBKCSA-N
CC(=O)O[C@H](C(=O)N1CC2C([C@H]1C(=O)NC(CC1CC1)C(=O)C(=O)NCC(=O)N[C@H](C(=O)N(C)C)C1=CC=CC=C1)C2(C)C)C(C)(C)C
Chemical compound
CC(=O)O[C@H](C(=O)N1CC2C([C@H]1C(=O)NC(CC1CC1)C(=O)C(=O)NCC(=O)N[C@H](C(=O)N(C)C)C1=CC=CC=C1)C2(C)C)C(C)(C)C
GKCOWGWHIXSSBZ-JRQFWBKCSA-N
0.000
description
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RSOOCBWZVJCOAV-UHFFFAOYSA-N
CC(C)(C)C(C(N(CC(C12)C1(Cl)Cl)C2C(NC(CC1CC1)C(C(N)=O)=O)=O)=O)NC(OC(C)(C)C)=O
Chemical compound
CC(C)(C)C(C(N(CC(C12)C1(Cl)Cl)C2C(NC(CC1CC1)C(C(N)=O)=O)=O)=O)NC(OC(C)(C)C)=O
RSOOCBWZVJCOAV-UHFFFAOYSA-N
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description
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OTYWHJWSRWSQJT-UHFFFAOYSA-N
CC(C)(C)C(CC(=O)CC1CCCCC1)C(=O)N1CC2C(C1C(=O)NC(CC1CCC1)C(=O)C(N)=O)C2(C)C
Chemical compound
CC(C)(C)C(CC(=O)CC1CCCCC1)C(=O)N1CC2C(C1C(=O)NC(CC1CCC1)C(=O)C(N)=O)C2(C)C
OTYWHJWSRWSQJT-UHFFFAOYSA-N
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description
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NACBZLQARNXDCD-UHFFFAOYSA-N
CC(C)(C)C(NC(=O)OC1CCCCC1)C(=O)N1CC2C(C1C(=O)NC(CC1CCC1)C(=O)C(N)=O)C2(Cl)Cl
Chemical compound
CC(C)(C)C(NC(=O)OC1CCCCC1)C(=O)N1CC2C(C1C(=O)NC(CC1CCC1)C(=O)C(N)=O)C2(Cl)Cl
NACBZLQARNXDCD-UHFFFAOYSA-N
0.000
description
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VASCCOFUBVAKKS-WKWAVOECSA-N
CC(C)(C)CC(=O)C[C@H](C(=O)N1CC2C([C@H]1C(=O)CC(CC1CCC1)C(=O)C(N)=O)C2(C)C)C(C)(C)C
Chemical compound
CC(C)(C)CC(=O)C[C@H](C(=O)N1CC2C([C@H]1C(=O)CC(CC1CCC1)C(=O)C(N)=O)C2(C)C)C(C)(C)C
VASCCOFUBVAKKS-WKWAVOECSA-N
0.000
description
1
SOWSSWKFKCTTCI-MQSKBFOSSA-N
CC(C)(C)CC(=O)C[C@H](C(=O)N1CC2C([C@H]1C(=O)CC(CC1CCC1)C(=O)C(N)=O)C2(C)C)C(C)(C)C.CC(C)(C)NC(=O)N[C@H](C(=O)N1C[C@H]2[C@@H]([C@H]1C(=O)NC(CC1CC1)C(=O)C(N)=O)C2(C)C)C(C)(C)C.CC(C)(C)OC(=O)C[C@H](C(=O)N1CC2C([C@H]1C(=O)CC(CC1CC1)C(=O)C(N)=O)C2(C)C)C(C)(C)C.CC(C)CC(=O)C[C@H](C(=O)N1CC2C([C@H]1C(=O)NC(CC1CCC1)C(=O)C(N)=O)C2(C)C)C(C)(C)C.CC(CC(=O)C[C@H](C(=O)N1CC2C([C@H]1C(=O)CC(CC1CCC1)C(=O)C(N)=O)C2(Cl)Cl)C1CCCCC1)C(C)(C)C
Chemical compound
CC(C)(C)CC(=O)C[C@H](C(=O)N1CC2C([C@H]1C(=O)CC(CC1CCC1)C(=O)C(N)=O)C2(C)C)C(C)(C)C.CC(C)(C)NC(=O)N[C@H](C(=O)N1C[C@H]2[C@@H]([C@H]1C(=O)NC(CC1CC1)C(=O)C(N)=O)C2(C)C)C(C)(C)C.CC(C)(C)OC(=O)C[C@H](C(=O)N1CC2C([C@H]1C(=O)CC(CC1CC1)C(=O)C(N)=O)C2(C)C)C(C)(C)C.CC(C)CC(=O)C[C@H](C(=O)N1CC2C([C@H]1C(=O)NC(CC1CCC1)C(=O)C(N)=O)C2(C)C)C(C)(C)C.CC(CC(=O)C[C@H](C(=O)N1CC2C([C@H]1C(=O)CC(CC1CCC1)C(=O)C(N)=O)C2(Cl)Cl)C1CCCCC1)C(C)(C)C
SOWSSWKFKCTTCI-MQSKBFOSSA-N
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description
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PDFVDBZBUFORDS-WKBDJDPBSA-N
CC(C)(C)CC(=O)C[C@H](C(=O)N1C[C@H]2[C@@H]([C@H]1C(=O)CC(CC1CCC1)C(=O)C(N)=O)C2(C)C)C(C)(C)C.CC(C)(C)CC(=O)C[C@H](C(=O)N1C[C@H]2[C@@H]([C@H]1C(=O)CC(CC1CCC1)C(=O)C(N)=O)C2(C)C)C(C)(C)C.CC(C)(C)NC(=O)N[C@H](C(=O)N1C[C@H]2[C@@H]([C@H]1C(=O)CC(CC1CC1)C(=O)C(N)=O)C2(C)C)C(C)(C)C.CC(C)(C)NC(=O)N[C@H](C(=O)N1C[C@H]2[C@@H]([C@H]1C(=O)CC(CC1CC1)C(=O)C(N)=O)C2(C)C)C1CCCCC1.CC(C)(C)OC(=O)N[C@H](C(=O)N1C[C@H]2[C@@H]([C@H]1C(=O)CC(CC(F)(F)F)C(=O)C(N)=O)C2(C)C)C1CCCCC1.CC(C)NC(=O)N[C@H](C(=O)N1C[C@H]2[C@@H]([C@H]1C(=O)CC(CC1CC1)C(=O)C(N)=O)C2(C)C)C1CC2=C(C=CC=C2)C1
Chemical compound
CC(C)(C)CC(=O)C[C@H](C(=O)N1C[C@H]2[C@@H]([C@H]1C(=O)CC(CC1CCC1)C(=O)C(N)=O)C2(C)C)C(C)(C)C.CC(C)(C)CC(=O)C[C@H](C(=O)N1C[C@H]2[C@@H]([C@H]1C(=O)CC(CC1CCC1)C(=O)C(N)=O)C2(C)C)C(C)(C)C.CC(C)(C)NC(=O)N[C@H](C(=O)N1C[C@H]2[C@@H]([C@H]1C(=O)CC(CC1CC1)C(=O)C(N)=O)C2(C)C)C(C)(C)C.CC(C)(C)NC(=O)N[C@H](C(=O)N1C[C@H]2[C@@H]([C@H]1C(=O)CC(CC1CC1)C(=O)C(N)=O)C2(C)C)C1CCCCC1.CC(C)(C)OC(=O)N[C@H](C(=O)N1C[C@H]2[C@@H]([C@H]1C(=O)CC(CC(F)(F)F)C(=O)C(N)=O)C2(C)C)C1CCCCC1.CC(C)NC(=O)N[C@H](C(=O)N1C[C@H]2[C@@H]([C@H]1C(=O)CC(CC1CC1)C(=O)C(N)=O)C2(C)C)C1CC2=C(C=CC=C2)C1
PDFVDBZBUFORDS-WKBDJDPBSA-N
0.000
description
1
IMDJFALWPCFDLS-OKWDYNITSA-N
CC(C)(C)CC(=O)C[C@H](C(=O)N1C[C@H]2[C@@H]([C@H]1C(=O)CC(CC1CCC1)C(=O)C(N)=O)C2(C)C)C(C)(C)C.CC(C)(C)CC(=O)C[C@H](C(=O)N1C[C@H]2[C@@H]([C@H]1C(=O)CC(CC1CCC1)C(O)C(N)=O)C2(C)C)C(C)(C)C.CC([V])I
Chemical compound
CC(C)(C)CC(=O)C[C@H](C(=O)N1C[C@H]2[C@@H]([C@H]1C(=O)CC(CC1CCC1)C(=O)C(N)=O)C2(C)C)C(C)(C)C.CC(C)(C)CC(=O)C[C@H](C(=O)N1C[C@H]2[C@@H]([C@H]1C(=O)CC(CC1CCC1)C(O)C(N)=O)C2(C)C)C(C)(C)C.CC([V])I
IMDJFALWPCFDLS-OKWDYNITSA-N
0.000
description
1
WQUFXUAFUXLIGP-WPXKTTJQSA-N
CC(C)(C)CC(=O)C[C@H](C(=O)N1C[C@H]2[C@@H]([C@H]1C(=O)C[C@@H](CC1CC1)C(=O)C(N)=O)C2(C)C)C(C)(C)C.CC(C)(C)CC(=O)C[C@H](C(=O)N1C[C@H]2[C@@H]([C@H]1C(=O)C[C@@H](CC1CCC1)C(=O)C(N)=O)C2(C)C)C(C)(C)C.CC(C)(C)CC(=O)C[C@H](C(=O)N1C[C@H]2[C@@H]([C@H]1C(=O)C[C@H](CC1CC1)C(=O)C(N)=O)C2(C)C)C(C)(C)C.CC(C)(C)CC(=O)C[C@H](C(=O)N1C[C@H]2[C@@H]([C@H]1C(=O)C[C@H](CC1CCC1)C(=O)C(N)=O)C2(C)C)C(C)(C)C.CC(C)CC(=O)C[C@H](C(=O)N1C[C@H]2[C@@H]([C@H]1C(=O)C[C@@H](CC1CCC1)C(=O)C(N)=O)C2(C)C)C(C)(C)C.CC(C)CC(=O)C[C@H](C(=O)N1C[C@H]2[C@@H]([C@H]1C(=O)C[C@H](CC1CCC1)C(=O)C(N)=O)C2(C)C)C(C)(C)C
Chemical compound
CC(C)(C)CC(=O)C[C@H](C(=O)N1C[C@H]2[C@@H]([C@H]1C(=O)C[C@@H](CC1CC1)C(=O)C(N)=O)C2(C)C)C(C)(C)C.CC(C)(C)CC(=O)C[C@H](C(=O)N1C[C@H]2[C@@H]([C@H]1C(=O)C[C@@H](CC1CCC1)C(=O)C(N)=O)C2(C)C)C(C)(C)C.CC(C)(C)CC(=O)C[C@H](C(=O)N1C[C@H]2[C@@H]([C@H]1C(=O)C[C@H](CC1CC1)C(=O)C(N)=O)C2(C)C)C(C)(C)C.CC(C)(C)CC(=O)C[C@H](C(=O)N1C[C@H]2[C@@H]([C@H]1C(=O)C[C@H](CC1CCC1)C(=O)C(N)=O)C2(C)C)C(C)(C)C.CC(C)CC(=O)C[C@H](C(=O)N1C[C@H]2[C@@H]([C@H]1C(=O)C[C@@H](CC1CCC1)C(=O)C(N)=O)C2(C)C)C(C)(C)C.CC(C)CC(=O)C[C@H](C(=O)N1C[C@H]2[C@@H]([C@H]1C(=O)C[C@H](CC1CCC1)C(=O)C(N)=O)C2(C)C)C(C)(C)C
WQUFXUAFUXLIGP-WPXKTTJQSA-N
0.000
description
1
UDSIOONULXZABC-YDCNYNCGSA-N
CC(C)(C)CC(C(C(NCC=C)=O)=O)NC([C@H](C1C(C)(C)[IH]C1C1)N1C([C@H](C(C)(C)C)NC(CC(C)(C)C)=O)=O)=O
Chemical compound
CC(C)(C)CC(C(C(NCC=C)=O)=O)NC([C@H](C1C(C)(C)[IH]C1C1)N1C([C@H](C(C)(C)C)NC(CC(C)(C)C)=O)=O)=O
UDSIOONULXZABC-YDCNYNCGSA-N
0.000
description
1
PTHRYYGQURAIGY-HSIGWOAESA-N
CC(C)(C)CC(C)(C)CC(=O)C[C@H](C(=O)N1C[C@H]2[C@@H]([C@H]1C(=O)CC(CC1CCC1)C(=O)C(N)=O)C2(C)C)C1CCCCC1.CC(C)(C)OC(=O)N[C@H](C(=O)N1C[C@H]2[C@@H]([C@H]1C(=O)CC(CC1CC1)C(=O)C(N)=O)C2(C)C)C1CC2CCCCC2C1.CC(C)(C)OC(=O)N[C@H](C(=O)N1C[C@H]2[C@@H]([C@H]1C(=O)CC(CC1CC1)C(=O)C(N)=O)C2(C)C)C1CCC(F)(F)CC1.CC(C)(C)OC(=O)N[C@H](C(=O)N1C[C@H]2[C@@H]([C@H]1C(=O)CC(CC1CC1)C(=O)C(N)=O)C2(Cl)Cl)C(C)(C)C.CC(C)[C@@H](C)OC(=O)N[C@H](C(=O)N1C[C@H]2[C@@H]([C@H]1C(=O)CC(CC1CCC1)C(=O)C(N)=O)C2(C)C)C(C)(C)C.CC1(C)[C@H]2CN(C(=O)[C@@H](NC(=O)NC34CC5CC(CC(C5)C3)C4)C3CC4=C(C=CC=C4)C3)[C@H](C(=O)CC(CC3CC3)C(=O)C(N)=O)[C@H]21.CC1CCCC1OC(=O)N[C@H](C(=O)N1C[C@H]2[C@@H]([C@H]1C(=O)CC(CC1CC1)C(=O)C(N)=O)C2(C)C)C1CC2=C(C=CC=C2)C1.CCCC(CC(=O)[C@@H]1[C@@H]2[C@H](CN1C(=O)[C@@H](NC(=O)NC(C)(C)C)C1CC3=C(C=CC=C3)C1)C2(Cl)Cl)C(=O)C(N)=O
Chemical compound
CC(C)(C)CC(C)(C)CC(=O)C[C@H](C(=O)N1C[C@H]2[C@@H]([C@H]1C(=O)CC(CC1CCC1)C(=O)C(N)=O)C2(C)C)C1CCCCC1.CC(C)(C)OC(=O)N[C@H](C(=O)N1C[C@H]2[C@@H]([C@H]1C(=O)CC(CC1CC1)C(=O)C(N)=O)C2(C)C)C1CC2CCCCC2C1.CC(C)(C)OC(=O)N[C@H](C(=O)N1C[C@H]2[C@@H]([C@H]1C(=O)CC(CC1CC1)C(=O)C(N)=O)C2(C)C)C1CCC(F)(F)CC1.CC(C)(C)OC(=O)N[C@H](C(=O)N1C[C@H]2[C@@H]([C@H]1C(=O)CC(CC1CC1)C(=O)C(N)=O)C2(Cl)Cl)C(C)(C)C.CC(C)[C@@H](C)OC(=O)N[C@H](C(=O)N1C[C@H]2[C@@H]([C@H]1C(=O)CC(CC1CCC1)C(=O)C(N)=O)C2(C)C)C(C)(C)C.CC1(C)[C@H]2CN(C(=O)[C@@H](NC(=O)NC34CC5CC(CC(C5)C3)C4)C3CC4=C(C=CC=C4)C3)[C@H](C(=O)CC(CC3CC3)C(=O)C(N)=O)[C@H]21.CC1CCCC1OC(=O)N[C@H](C(=O)N1C[C@H]2[C@@H]([C@H]1C(=O)CC(CC1CC1)C(=O)C(N)=O)C2(C)C)C1CC2=C(C=CC=C2)C1.CCCC(CC(=O)[C@@H]1[C@@H]2[C@H](CN1C(=O)[C@@H](NC(=O)NC(C)(C)C)C1CC3=C(C=CC=C3)C1)C2(Cl)Cl)C(=O)C(N)=O
PTHRYYGQURAIGY-HSIGWOAESA-N
0.000
description
1
MBGJBLZEYDNXOJ-DOVBMPENSA-N
CC(C)(C)COC(=O)N[C@H](C(=O)N1C[C@H]2[C@@H]([C@H]1C(=O)NC(CC1CC1)C(=O)C(N)=O)C2(C)C)C(C)(C)C
Chemical compound
CC(C)(C)COC(=O)N[C@H](C(=O)N1C[C@H]2[C@@H]([C@H]1C(=O)NC(CC1CC1)C(=O)C(N)=O)C2(C)C)C(C)(C)C
MBGJBLZEYDNXOJ-DOVBMPENSA-N
0.000
description
1
LHHCSNFAOIFYRV-UHFFFAOYSA-N
CC(C)(C)NC(=O)NC(C(=O)N1CC2C(C1C(=O)NC(CC1CCC1)C(=O)C(N)=O)C2(C)C)C(C)(C)C
Chemical compound
CC(C)(C)NC(=O)NC(C(=O)N1CC2C(C1C(=O)NC(CC1CCC1)C(=O)C(N)=O)C2(C)C)C(C)(C)C
LHHCSNFAOIFYRV-UHFFFAOYSA-N
0.000
description
1
PRGRZICGIFHGSG-BOSQQAFTSA-N
CC(C)(C)NC(=O)N[C@H](C(=O)N1CC2C([C@H]1C(=O)NC(CC1CCC1)C(=O)C(N)=O)C2(C)C)C1CC2=C(C=CC=C2)C1
Chemical compound
CC(C)(C)NC(=O)N[C@H](C(=O)N1CC2C([C@H]1C(=O)NC(CC1CCC1)C(=O)C(N)=O)C2(C)C)C1CC2=C(C=CC=C2)C1
PRGRZICGIFHGSG-BOSQQAFTSA-N
0.000
description
1
GESSORNNMXQCCK-ZPTURGTRSA-N
CC(C)(C)NC(=O)N[C@H](C(=O)N1C[C@H]2[C@@H]([C@H]1C(=O)CC(CC1CC1)C(=O)C(N)=O)C2(C)C)C1CC2=C(C=CC=C2)C1.CC1(C)[C@H]2CN(C(=O)[C@@H](NC(=O)NC3CCCCC3)C3CC4=C(C=CC=C4)C3)[C@H](C(=O)CC(CC3CC3)C(=O)C(N)=O)[C@H]21.CC1(C)[C@H]2CN(C(=O)[C@@H](NC(=O)OC3CCCCC3)C3CCCCC3)[C@H](C(=O)CC(CC3CCC3)C(=O)C(N)=O)[C@H]21.CC1CCCCC1OC(=O)N[C@H](C(=O)N1C[C@H]2[C@@H]([C@H]1C(=O)CC(CC1CC1)C(=O)C(N)=O)C2(C)C)C1CCCCC1.CCCC(CC(=O)[C@@H]1[C@@H]2[C@H](CN1C(=O)[C@@H](NC(=O)NC(C)(C)C)C(C)(C)C)C2(Cl)Cl)C(=O)C(N)=O.CCCC(CC(=O)[C@@H]1[C@@H]2[C@H](CN1C(=O)[C@@H](NC(=O)OC(C)(C)C)C1CCCCC1)C2(Cl)Cl)C(=O)C(N)=O.C[C@H]1CCC[C@@H]1OC(=O)N[C@H](C(=O)N1C[C@H]2[C@@H]([C@H]1C(=O)CC(CC1CC1)C(=O)C(N)=O)C2(C)C)C1CCCCC1.NC(=O)C(=O)C(CC(=O)[C@@H]1[C@@H]2[C@H](CN1C(=O)[C@@H](NC(=O)NC1CCCCC1)C1CC3=C(C=CC=C3)C1)C2(Cl)Cl)CC1CC1
Chemical compound
CC(C)(C)NC(=O)N[C@H](C(=O)N1C[C@H]2[C@@H]([C@H]1C(=O)CC(CC1CC1)C(=O)C(N)=O)C2(C)C)C1CC2=C(C=CC=C2)C1.CC1(C)[C@H]2CN(C(=O)[C@@H](NC(=O)NC3CCCCC3)C3CC4=C(C=CC=C4)C3)[C@H](C(=O)CC(CC3CC3)C(=O)C(N)=O)[C@H]21.CC1(C)[C@H]2CN(C(=O)[C@@H](NC(=O)OC3CCCCC3)C3CCCCC3)[C@H](C(=O)CC(CC3CCC3)C(=O)C(N)=O)[C@H]21.CC1CCCCC1OC(=O)N[C@H](C(=O)N1C[C@H]2[C@@H]([C@H]1C(=O)CC(CC1CC1)C(=O)C(N)=O)C2(C)C)C1CCCCC1.CCCC(CC(=O)[C@@H]1[C@@H]2[C@H](CN1C(=O)[C@@H](NC(=O)NC(C)(C)C)C(C)(C)C)C2(Cl)Cl)C(=O)C(N)=O.CCCC(CC(=O)[C@@H]1[C@@H]2[C@H](CN1C(=O)[C@@H](NC(=O)OC(C)(C)C)C1CCCCC1)C2(Cl)Cl)C(=O)C(N)=O.C[C@H]1CCC[C@@H]1OC(=O)N[C@H](C(=O)N1C[C@H]2[C@@H]([C@H]1C(=O)CC(CC1CC1)C(=O)C(N)=O)C2(C)C)C1CCCCC1.NC(=O)C(=O)C(CC(=O)[C@@H]1[C@@H]2[C@H](CN1C(=O)[C@@H](NC(=O)NC1CCCCC1)C1CC3=C(C=CC=C3)C1)C2(Cl)Cl)CC1CC1
GESSORNNMXQCCK-ZPTURGTRSA-N
0.000
description
1
MFUCHTRAEHUZRG-QDSNRURRSA-N
CC(C)(C)NC(CCNC(C(C(CCC=C)NC([C@H](C(C1C2)C1(Cl)Cl)N2C([C@H](C1CCCCC1)NC(OC(C)(C)C)=O)=O)=O)=O)=O)=O
Chemical compound
CC(C)(C)NC(CCNC(C(C(CCC=C)NC([C@H](C(C1C2)C1(Cl)Cl)N2C([C@H](C1CCCCC1)NC(OC(C)(C)C)=O)=O)=O)=O)=O)=O
MFUCHTRAEHUZRG-QDSNRURRSA-N
0.000
description
1
JRJQKHMNMZSECU-OFURLBHNSA-N
CC(C)(C)NC(N[C@@H](C1CCCCC1)C(N(C[C@@H](C1)C(Cl)Cl)[C@@H]1C(NC(CC1CCC1)C(C(N)=O)=O)=O)=O)=O
Chemical compound
CC(C)(C)NC(N[C@@H](C1CCCCC1)C(N(C[C@@H](C1)C(Cl)Cl)[C@@H]1C(NC(CC1CCC1)C(C(N)=O)=O)=O)=O)=O
JRJQKHMNMZSECU-OFURLBHNSA-N
0.000
description
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VAYZRFISDUEUAW-UHFFFAOYSA-N
CC(C)(C)OC(=O)CC(CC1CC1)C(O)C(=O)CCC(=O)O.COC(=O)CCC(=O)C(OC(C)=O)C(CC(=O)OC(C)(C)C)CC1CC1
Chemical compound
CC(C)(C)OC(=O)CC(CC1CC1)C(O)C(=O)CCC(=O)O.COC(=O)CCC(=O)C(OC(C)=O)C(CC(=O)OC(C)(C)C)CC1CC1
VAYZRFISDUEUAW-UHFFFAOYSA-N
0.000
description
1
AIAJNUOJHSTCRS-XRPVGGPPSA-N
CC(C)(C)OC(=O)CCNC(=O)C(=O)C(CC1CCC1)NC(=O)C1C2C(CN1C(=O)[C@@H](NC(=O)OC(C)(C)C)C(C)(C)C)C2(C)C
Chemical compound
CC(C)(C)OC(=O)CCNC(=O)C(=O)C(CC1CCC1)NC(=O)C1C2C(CN1C(=O)[C@@H](NC(=O)OC(C)(C)C)C(C)(C)C)C2(C)C
AIAJNUOJHSTCRS-XRPVGGPPSA-N
0.000
description
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QRCOUNCFIMXIDE-MYLBNLLISA-N
CC(C)(C)OC(=O)C[C@H](C(=O)C1CC2C(C1C(=O)CC(CC1CCC1)C(=O)C(N)=O)C2(C)C)C1CCCCC1
Chemical compound
CC(C)(C)OC(=O)C[C@H](C(=O)C1CC2C(C1C(=O)CC(CC1CCC1)C(=O)C(N)=O)C2(C)C)C1CCCCC1
QRCOUNCFIMXIDE-MYLBNLLISA-N
0.000
description
1
MBANVBMAKIVDQD-RJNPPPKQSA-N
CC(C)(C)OC(=O)C[C@H](C(=O)N1CC2OC(C)(C)C[C@@H]2[C@H]1C(=O)O)C1CCCCC1.CCC([V])I.CN(C)C(=O)[C@@H](NC(=O)CCC(=O)C(=O)C(CC(=O)[C@@H]1[C@H]2CC(C)(C)OC2CN1C(=O)[C@@H](CC(=O)OC(C)(C)C)C1CCCCC1)CC1CC1)C1=CC=CC=C1
Chemical compound
CC(C)(C)OC(=O)C[C@H](C(=O)N1CC2OC(C)(C)C[C@@H]2[C@H]1C(=O)O)C1CCCCC1.CCC([V])I.CN(C)C(=O)[C@@H](NC(=O)CCC(=O)C(=O)C(CC(=O)[C@@H]1[C@H]2CC(C)(C)OC2CN1C(=O)[C@@H](CC(=O)OC(C)(C)C)C1CCCCC1)CC1CC1)C1=CC=CC=C1
MBANVBMAKIVDQD-RJNPPPKQSA-N
0.000
description
1
KTHURESONIPKOO-DXMNVVCKSA-N
CC(C)(C)OC(=O)C[C@H](C(=O)N1CC2OC(C)(C)C[C@@H]2[C@H]1C(=O)O)C1CCCCC1.COC(=O)[C@@H]1[C@H]2CC(C)(C)OC2CN1C(=O)[C@@H](CC(=O)OC(C)(C)C)C1CCCCC1.[Li]NO
Chemical compound
CC(C)(C)OC(=O)C[C@H](C(=O)N1CC2OC(C)(C)C[C@@H]2[C@H]1C(=O)O)C1CCCCC1.COC(=O)[C@@H]1[C@H]2CC(C)(C)OC2CN1C(=O)[C@@H](CC(=O)OC(C)(C)C)C1CCCCC1.[Li]NO
KTHURESONIPKOO-DXMNVVCKSA-N
0.000
description
1
XKCHIIDHHLUSFN-DHGBADTLSA-N
CC(C)(C)OC(=O)C[C@H](C(=O)N1C[C@H]2[C@@H]([C@H]1C(=O)C[C@@H](CC1CC1)C(=O)C(N)=O)C2(C)C)C(C)(C)C.CC(C)(C)OC(=O)C[C@H](C(=O)N1C[C@H]2[C@@H]([C@H]1C(=O)C[C@H](CC1CC1)C(=O)C(N)=O)C2(C)C)C(C)(C)C.CC(C)(C)[C@H](CC(=O)CC12CC3CC(CC(C3)C1)C2)C(=O)N1C[C@H]2[C@@H]([C@H]1C(=O)C[C@@H](CC1CCC1)C(=O)C(N)=O)C2(C)C.CC(C)(C)[C@H](CC(=O)CC12CC3CC(CC(C3)C1)C2)C(=O)N1C[C@H]2[C@@H]([C@H]1C(=O)C[C@H](CC1CCC1)C(=O)C(N)=O)C2(C)C.CC(CC(=O)C[C@H](C(=O)N1C[C@H]2[C@@H]([C@H]1C(=O)C[C@@H](CC1CCC1)C(=O)C(N)=O)C2(Cl)Cl)C1CCCCC1)C(C)(C)C.CC(CC(=O)C[C@H](C(=O)N1C[C@H]2[C@@H]([C@H]1C(=O)C[C@H](CC1CCC1)C(=O)C(N)=O)C2(Cl)Cl)C1CCCCC1)C(C)(C)C
Chemical compound
CC(C)(C)OC(=O)C[C@H](C(=O)N1C[C@H]2[C@@H]([C@H]1C(=O)C[C@@H](CC1CC1)C(=O)C(N)=O)C2(C)C)C(C)(C)C.CC(C)(C)OC(=O)C[C@H](C(=O)N1C[C@H]2[C@@H]([C@H]1C(=O)C[C@H](CC1CC1)C(=O)C(N)=O)C2(C)C)C(C)(C)C.CC(C)(C)[C@H](CC(=O)CC12CC3CC(CC(C3)C1)C2)C(=O)N1C[C@H]2[C@@H]([C@H]1C(=O)C[C@@H](CC1CCC1)C(=O)C(N)=O)C2(C)C.CC(C)(C)[C@H](CC(=O)CC12CC3CC(CC(C3)C1)C2)C(=O)N1C[C@H]2[C@@H]([C@H]1C(=O)C[C@H](CC1CCC1)C(=O)C(N)=O)C2(C)C.CC(CC(=O)C[C@H](C(=O)N1C[C@H]2[C@@H]([C@H]1C(=O)C[C@@H](CC1CCC1)C(=O)C(N)=O)C2(Cl)Cl)C1CCCCC1)C(C)(C)C.CC(CC(=O)C[C@H](C(=O)N1C[C@H]2[C@@H]([C@H]1C(=O)C[C@H](CC1CCC1)C(=O)C(N)=O)C2(Cl)Cl)C1CCCCC1)C(C)(C)C
XKCHIIDHHLUSFN-DHGBADTLSA-N
0.000
description
1
QJHZRLXABYAREV-DSRFCVLUSA-K
CC(C)(C)OC(=O)C[C@H](C(=O)N1C[C@H]2[C@@H]([C@H]1C(=O)O)C2(C)C)C(C)(C)C.CCCCC(CC(=O)OC(C)(C)C)C(O)C(=O)CC/C(N[C@H](C(=O)N(C)C)C1=CC=CS1)=O\C.CCCCC(CC(=O)OC(C)(C)C)C(O)C(=O)CCC(=O)O.CCCCC(CC(=O)OC(C)(C)C)C(O)C(=O)CCC(=O)OC.CCCCC(CC(=O)[C@@H]1[C@@H]2[C@H](CN1C(=O)[C@@H](CC(=O)OC(C)(C)C)C(C)(C)C)C2(C)C)C(O)C(=O)CCC(=O)N[C@H](C(=O)N(C)C)C1=CC=CS1.CCCCC(CC(=O)[C@@H]1[C@@H]2[C@H](CN1C(=O)[C@@H](CC(=O)OC(C)(C)C)C(C)(C)C)C2(C)C)C(O)C(=O)CCC(=O)N[C@H](C(=O)N(C)C)C1=CC=CS1.CCCCC(ClN)C(O)C(=O)CCC(=O)N[C@H](C(=O)N(C)C)C1=CC=CS1.CCCCC(NC(=O)OC(C)(C)C)C(O)C(=O)O.CCC[V](I)(I)I.CN(C)C(=O)[C@@H](ClN)C1=CC=CS1.COC(=O)CClN.O
Chemical compound
CC(C)(C)OC(=O)C[C@H](C(=O)N1C[C@H]2[C@@H]([C@H]1C(=O)O)C2(C)C)C(C)(C)C.CCCCC(CC(=O)OC(C)(C)C)C(O)C(=O)CC/C(N[C@H](C(=O)N(C)C)C1=CC=CS1)=O\C.CCCCC(CC(=O)OC(C)(C)C)C(O)C(=O)CCC(=O)O.CCCCC(CC(=O)OC(C)(C)C)C(O)C(=O)CCC(=O)OC.CCCCC(CC(=O)[C@@H]1[C@@H]2[C@H](CN1C(=O)[C@@H](CC(=O)OC(C)(C)C)C(C)(C)C)C2(C)C)C(O)C(=O)CCC(=O)N[C@H](C(=O)N(C)C)C1=CC=CS1.CCCCC(CC(=O)[C@@H]1[C@@H]2[C@H](CN1C(=O)[C@@H](CC(=O)OC(C)(C)C)C(C)(C)C)C2(C)C)C(O)C(=O)CCC(=O)N[C@H](C(=O)N(C)C)C1=CC=CS1.CCCCC(ClN)C(O)C(=O)CCC(=O)N[C@H](C(=O)N(C)C)C1=CC=CS1.CCCCC(NC(=O)OC(C)(C)C)C(O)C(=O)O.CCC[V](I)(I)I.CN(C)C(=O)[C@@H](ClN)C1=CC=CS1.COC(=O)CClN.O
QJHZRLXABYAREV-DSRFCVLUSA-K
0.000
description
1
RPSCHYPIKJIXRN-LKFRFEGDSA-N
CC(C)(C)OC(=O)C[C@H](C(=O)O)C1CCC(F)(F)CC1.COC(=O)[C@@H](CC(=O)OC(C)(C)C)C1CCC(F)(F)CC1
Chemical compound
CC(C)(C)OC(=O)C[C@H](C(=O)O)C1CCC(F)(F)CC1.COC(=O)[C@@H](CC(=O)OC(C)(C)C)C1CCC(F)(F)CC1
RPSCHYPIKJIXRN-LKFRFEGDSA-N
0.000
description
1
UFBCZOHXARKXRI-CORIKADDSA-N
CC(C)(C)OC(=O)N1CC2(C[C@H]1C(=O)O)SCCCS2.COC(=O)[C@@H]1CC2(CN1C(=O)OC(C)(C)C)SCCCS2
Chemical compound
CC(C)(C)OC(=O)N1CC2(C[C@H]1C(=O)O)SCCCS2.COC(=O)[C@@H]1CC2(CN1C(=O)OC(C)(C)C)SCCCS2
UFBCZOHXARKXRI-CORIKADDSA-N
0.000
description
1
NNPCCGRTSXEXIB-PVSSEACSSA-N
CC(C)(C)OC(=O)N1CC2(C[C@H]1C(=O)O)SCCS2.COC(=O)[C@@H]1CC2(CN1C(=O)OC(C)(C)C)SCCS2
Chemical compound
CC(C)(C)OC(=O)N1CC2(C[C@H]1C(=O)O)SCCS2.COC(=O)[C@@H]1CC2(CN1C(=O)OC(C)(C)C)SCCS2
NNPCCGRTSXEXIB-PVSSEACSSA-N
0.000
description
1
KHJIRVIXINGECQ-DIQYCMFJSA-N
CC(C)(C)OC(=O)N1CC=C[C@H]1C(=O)O.CC(C)(C)OC(=O)[C@@H]1C=CCN1C(=O)OC(C)(C)C
Chemical compound
CC(C)(C)OC(=O)N1CC=C[C@H]1C(=O)O.CC(C)(C)OC(=O)[C@@H]1C=CCN1C(=O)OC(C)(C)C
KHJIRVIXINGECQ-DIQYCMFJSA-N
0.000
description
1
VLZXTFCNEBXFFX-LFLAPWSVSA-N
CC(C)(C)OC(=O)N1CC=C[C@H]1C(=O)O.CC(C)(C)OC(=O)[C@@H]1C=CCN1C(=O)OC(C)(C)C.CC(C)(C)OC(=O)[C@@H]1[C@@H]2[C@H](CN1C(=O)OC(C)(C)C)C2(Cl)Cl.CCN(CC)CC.CO.COC(=O)[C@@H]1[C@@H]2[C@H](CN1C(=O)[C@@H](C)C1CCCCC1)C2(Cl)Cl.COC(=O)[C@H]1NC[C@H]2[C@@H]1C2(Cl)Cl.C[C@H](C(=O)O)C1CCCCC1.Cl.Cl.ClCC1=CC=CC=C1.ClCCl.O=C(O)C(F)(F)F.O=C(O)[C@H]1CC[C@H]2[C@@H]1C2(Cl)Cl.[2H]CF
Chemical compound
CC(C)(C)OC(=O)N1CC=C[C@H]1C(=O)O.CC(C)(C)OC(=O)[C@@H]1C=CCN1C(=O)OC(C)(C)C.CC(C)(C)OC(=O)[C@@H]1[C@@H]2[C@H](CN1C(=O)OC(C)(C)C)C2(Cl)Cl.CCN(CC)CC.CO.COC(=O)[C@@H]1[C@@H]2[C@H](CN1C(=O)[C@@H](C)C1CCCCC1)C2(Cl)Cl.COC(=O)[C@H]1NC[C@H]2[C@@H]1C2(Cl)Cl.C[C@H](C(=O)O)C1CCCCC1.Cl.Cl.ClCC1=CC=CC=C1.ClCCl.O=C(O)C(F)(F)F.O=C(O)[C@H]1CC[C@H]2[C@@H]1C2(Cl)Cl.[2H]CF
VLZXTFCNEBXFFX-LFLAPWSVSA-N
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description
1
KVXXEKIGMOEPSA-ZETCQYMHSA-N
CC(C)(C)OC(=O)N1CCOC[C@H]1C(=O)O
Chemical compound
CC(C)(C)OC(=O)N1CCOC[C@H]1C(=O)O
KVXXEKIGMOEPSA-ZETCQYMHSA-N
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description
1
LKXIZFJHZAXZHB-KBPBESRZSA-N
CC(C)(C)OC(=O)N1C[C@@H](Cl)C[C@H]1C(=O)OCC1=CC=CC=C1
Chemical compound
CC(C)(C)OC(=O)N1C[C@@H](Cl)C[C@H]1C(=O)OCC1=CC=CC=C1
LKXIZFJHZAXZHB-KBPBESRZSA-N
0.000
description
1
NNOLYNMFQICDQX-GJZGRUSLSA-N
CC(C)(C)OC(=O)N1C[C@H](C#N)C[C@H]1C(=O)OCC1=CC=CC=C1
Chemical compound
CC(C)(C)OC(=O)N1C[C@H](C#N)C[C@H]1C(=O)OCC1=CC=CC=C1
NNOLYNMFQICDQX-GJZGRUSLSA-N
0.000
description
1
NNBVAZYHYUBQCU-KGLIPLIRSA-N
CC(C)(C)OC(=O)N1C[C@H](N=[N+]=[N-])C[C@H]1C(=O)OCC1=CC=CC=C1
Chemical compound
CC(C)(C)OC(=O)N1C[C@H](N=[N+]=[N-])C[C@H]1C(=O)OCC1=CC=CC=C1
NNBVAZYHYUBQCU-KGLIPLIRSA-N
0.000
description
1
DQPPMXRMUUNHDJ-BLJKDTPWSA-N
CC(C)(C)OC(=O)NC(C(=O)N1CC2C([C@H]1C(=O)NC(CC1CC1)C(=O)C(N)=O)C2(Cl)Cl)C1CC2=C(C=CC=C2)C1
Chemical compound
CC(C)(C)OC(=O)NC(C(=O)N1CC2C([C@H]1C(=O)NC(CC1CC1)C(=O)C(N)=O)C2(Cl)Cl)C1CC2=C(C=CC=C2)C1
DQPPMXRMUUNHDJ-BLJKDTPWSA-N
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1
NAIXCSITWYMQPO-KUNBBXKYSA-N
CC(C)(C)OC(=O)NC(C(=O)N1CC2C([C@H]1C(=O)NC(CC1CCC1)C(=O)C(N)=O)C2(Cl)Cl)C(C)(C)C
Chemical compound
CC(C)(C)OC(=O)NC(C(=O)N1CC2C([C@H]1C(=O)NC(CC1CCC1)C(=O)C(N)=O)C2(Cl)Cl)C(C)(C)C
NAIXCSITWYMQPO-KUNBBXKYSA-N
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description
1
IYLFCYFVRLIDTA-JKWWZATHSA-N
CC(C)(C)OC(=O)N[C@H](C(=O)N1CC2C([C@H]1C(=O)NC(CC1CC1)C(=O)C(N)=O)C2(C)C)C1CC2=C(C=CC=C2)C1
Chemical compound
CC(C)(C)OC(=O)N[C@H](C(=O)N1CC2C([C@H]1C(=O)NC(CC1CC1)C(=O)C(N)=O)C2(C)C)C1CC2=C(C=CC=C2)C1
IYLFCYFVRLIDTA-JKWWZATHSA-N
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RYXCJLUHWWIYIS-PAOLREHBSA-N
CC(C)(C)OC(=O)N[C@H](C(=O)N1CC2C([C@H]1C(=O)NC(CC1CC1)C(=O)C(N)=O)C2(Cl)Cl)C1CCCC1
Chemical compound
CC(C)(C)OC(=O)N[C@H](C(=O)N1CC2C([C@H]1C(=O)NC(CC1CC1)C(=O)C(N)=O)C2(Cl)Cl)C1CCCC1
RYXCJLUHWWIYIS-PAOLREHBSA-N
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PSUDCBAAACXPFE-QKBRSHRXSA-N
CC(C)(C)OC(=O)N[C@H](C(=O)N1CC2C([C@H]1C(=O)NC(CC1CC1)C(=O)C(N)=O)C2(Cl)Cl)C1CCCCC1
Chemical compound
CC(C)(C)OC(=O)N[C@H](C(=O)N1CC2C([C@H]1C(=O)NC(CC1CC1)C(=O)C(N)=O)C2(Cl)Cl)C1CCCCC1
PSUDCBAAACXPFE-QKBRSHRXSA-N
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description
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QOQJFKFSWFUVKP-VZIDXPSOSA-N
CC(C)(C)OC(=O)N[C@H](C(=O)N1CC2C([C@H]1C(=O)NC(CC1CCC1)C(=O)C(N)=O)C2(C)C)C(C)(C)C
Chemical compound
CC(C)(C)OC(=O)N[C@H](C(=O)N1CC2C([C@H]1C(=O)NC(CC1CCC1)C(=O)C(N)=O)C2(C)C)C(C)(C)C
QOQJFKFSWFUVKP-VZIDXPSOSA-N
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1
LFKITAOQQDIAJF-IOHZUATHSA-N
CC(C)(C)OC(=O)N[C@H](C(=O)N1CC2C([C@H]1C(=O)NC(CC1CCC1)C(=O)C(N)=O)C2(C)C)C1CCCCC1
Chemical compound
CC(C)(C)OC(=O)N[C@H](C(=O)N1CC2C([C@H]1C(=O)NC(CC1CCC1)C(=O)C(N)=O)C2(C)C)C1CCCCC1
LFKITAOQQDIAJF-IOHZUATHSA-N
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FPNPHCDQYRTRIE-OQPPHWFISA-N
CC(C)(C)OC(=O)N[C@H](C(=O)N1CC2C([C@H]1C(=O)NC(CC1CCC1)C(=O)C(N)=O)C2(Cl)Cl)C1CCCCC1
Chemical compound
CC(C)(C)OC(=O)N[C@H](C(=O)N1CC2C([C@H]1C(=O)NC(CC1CCC1)C(=O)C(N)=O)C2(Cl)Cl)C1CCCCC1
FPNPHCDQYRTRIE-OQPPHWFISA-N
0.000
description
1
ORFFWAWVEJAVBU-WBLOSPSNSA-N
CC(C)(C)OC(=O)N[C@H](C(=O)N1CC2C([C@H]1C(=O)NC(CC1CCCC1)C(=O)C(N)=O)C2(C)C)C1CCCCC1
Chemical compound
CC(C)(C)OC(=O)N[C@H](C(=O)N1CC2C([C@H]1C(=O)NC(CC1CCCC1)C(=O)C(N)=O)C2(C)C)C1CCCCC1
ORFFWAWVEJAVBU-WBLOSPSNSA-N
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LSBCMRNQKGTHNL-CTEMSKPWSA-N
CC(C)(C)OC(=O)N[C@H](C(=O)N1CC2C([C@H]1C(=O)NC(CC1CCCCC1)C(=O)C(N)=O)C2(C)C)C1CC2=C(C=CC=C2)C1
Chemical compound
CC(C)(C)OC(=O)N[C@H](C(=O)N1CC2C([C@H]1C(=O)NC(CC1CCCCC1)C(=O)C(N)=O)C2(C)C)C1CC2=C(C=CC=C2)C1
LSBCMRNQKGTHNL-CTEMSKPWSA-N
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DSSRDKSTBVHGIK-JKWWZATHSA-N
CC(C)(C)OC(=O)N[C@H](C(=O)N1CC2C([C@H]1C(=O)NC(CC1CCCCC1)C(=O)C(N)=O)C2(C)C)C1CCCCC1
Chemical compound
CC(C)(C)OC(=O)N[C@H](C(=O)N1CC2C([C@H]1C(=O)NC(CC1CCCCC1)C(=O)C(N)=O)C2(C)C)C1CCCCC1
DSSRDKSTBVHGIK-JKWWZATHSA-N
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OWPFMRHBAISUAY-YOSFSMADSA-K
CC(C)(C)OC(=O)N[C@H](C(=O)N1CC2[C@@H]([C@H]1C(=O)CC(CC1CC1)C(=O)C(=O)O)C2(C)C)C(C)(C)C.CC[V](I)(I)I.C[C@H](C(=O)N1C[C@H]2[C@@H]([C@H]1C(=O)CC(CC1CC1)C(=O)C(N)=O)C2(C)C)C(C)(C)C
Chemical compound
CC(C)(C)OC(=O)N[C@H](C(=O)N1CC2[C@@H]([C@H]1C(=O)CC(CC1CC1)C(=O)C(=O)O)C2(C)C)C(C)(C)C.CC[V](I)(I)I.C[C@H](C(=O)N1C[C@H]2[C@@H]([C@H]1C(=O)CC(CC1CC1)C(=O)C(N)=O)C2(C)C)C(C)(C)C
OWPFMRHBAISUAY-YOSFSMADSA-K
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description
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WCBQZXKMNJSPNO-VDJLUKFCSA-K
CC(C)(C)OC(=O)N[C@H](C(=O)N1CC2[C@@H]([C@H]1C(=O)CC(CC1CC1)C(=O)C(N)=O)C2(C)C)C(C)(C)C.CC(C)(C)[C@H](N)C(=O)N1CC2[C@@H]([C@H]1C(=O)CC(CC1CC1)C(=O)C(N)=O)C2(C)C.CC[V](I)(I)I.Cl
Chemical compound
CC(C)(C)OC(=O)N[C@H](C(=O)N1CC2[C@@H]([C@H]1C(=O)CC(CC1CC1)C(=O)C(N)=O)C2(C)C)C(C)(C)C.CC(C)(C)[C@H](N)C(=O)N1CC2[C@@H]([C@H]1C(=O)CC(CC1CC1)C(=O)C(N)=O)C2(C)C.CC[V](I)(I)I.Cl
WCBQZXKMNJSPNO-VDJLUKFCSA-K
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CC(C)(C)OC(=O)N[C@H](C(=O)N1CC2[C@@H]([C@H]1C(=O)NC(CC1CC1)C(=O)C(=O)O)C2(C)C)C(C)(C)C
Chemical compound
CC(C)(C)OC(=O)N[C@H](C(=O)N1CC2[C@@H]([C@H]1C(=O)NC(CC1CC1)C(=O)C(=O)O)C2(C)C)C(C)(C)C
GVGHOVXYZSHTGT-KPSSQIJQSA-N
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CC(C)(C)OC(=O)N[C@H](C(=O)N1CC2[C@@H]([C@H]1C(=O)NC(CC1CC1)C(=O)C(=O)O)C2(C)C)C1CCCC1
Chemical compound
CC(C)(C)OC(=O)N[C@H](C(=O)N1CC2[C@@H]([C@H]1C(=O)NC(CC1CC1)C(=O)C(=O)O)C2(C)C)C1CCCC1
DSHSXAOLBBBUBE-PWKSQPCKSA-N
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CC(C)(C)OC(=O)N[C@H](C(=O)N1C[C@H]2C([C@H]1C(=O)NC(CC(F)(F)F)C(=O)C(=O)NS(=O)(=O)C(C)(C)C)C2(C)C)C1CCCCC1
Chemical compound
CC(C)(C)OC(=O)N[C@H](C(=O)N1C[C@H]2C([C@H]1C(=O)NC(CC(F)(F)F)C(=O)C(=O)NS(=O)(=O)C(C)(C)C)C2(C)C)C1CCCCC1
YNTMGKBBLBWFCG-WMCAYINRSA-N
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CC(C)(C)OC(=O)N[C@H](C(=O)N1C[C@H]2[C@@H](C1C(=O)NC(CC1CC1)C(=O)C(N)=O)C2(C)C)C(C)(C)C
Chemical compound
CC(C)(C)OC(=O)N[C@H](C(=O)N1C[C@H]2[C@@H](C1C(=O)NC(CC1CC1)C(=O)C(N)=O)C2(C)C)C(C)(C)C
YSAPFUUTPOKROX-SSMUZRQLSA-N
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CC(C)(C)OC(=O)N[C@H](C(=O)N1C[C@H]2[C@@H]([C@H]1C(=O)CC(CC1CC1)C(=O)C(N)=O)C2(C)C)C1CCCCC1.CC(C)(C)OC(=O)N[C@H](C(=O)N1C[C@H]2[C@@H]([C@H]1C(=O)CC(CCC(F)(F)F)C(=O)C(N)=O)C2(C)C)C1CCCCC1.CC(C)COC(=O)N[C@H](C(=O)N1C[C@H]2[C@@H]([C@H]1C(=O)CC(CC1CC1)C(=O)C(N)=O)C2(C)C)C1CC2=C(C=CC=C2)C1.CC1(C)[C@H]2CN(C(=O)[C@@H](NC(=O)OC(C)(C)C(F)(F)F)C3CCCCC3)[C@H](C(=O)CC(CC3CC3)C(=O)C(N)=O)[C@H]21
Chemical compound
CC(C)(C)OC(=O)N[C@H](C(=O)N1C[C@H]2[C@@H]([C@H]1C(=O)CC(CC1CC1)C(=O)C(N)=O)C2(C)C)C1CCCCC1.CC(C)(C)OC(=O)N[C@H](C(=O)N1C[C@H]2[C@@H]([C@H]1C(=O)CC(CCC(F)(F)F)C(=O)C(N)=O)C2(C)C)C1CCCCC1.CC(C)COC(=O)N[C@H](C(=O)N1C[C@H]2[C@@H]([C@H]1C(=O)CC(CC1CC1)C(=O)C(N)=O)C2(C)C)C1CC2=C(C=CC=C2)C1.CC1(C)[C@H]2CN(C(=O)[C@@H](NC(=O)OC(C)(C)C(F)(F)F)C3CCCCC3)[C@H](C(=O)CC(CC3CC3)C(=O)C(N)=O)[C@H]21
QUQHYMLCPMNMNA-BGGYFLRUSA-N
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CC(C)(C)OC(=O)N[C@H](C(=O)N1C[C@H]2[C@@H]([C@H]1C(=O)NC(CC(F)(F)F)C(=O)C(N)=O)C2(C)C)C1CCCCC1
Chemical compound
CC(C)(C)OC(=O)N[C@H](C(=O)N1C[C@H]2[C@@H]([C@H]1C(=O)NC(CC(F)(F)F)C(=O)C(N)=O)C2(C)C)C1CCCCC1
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CC(C)(C)OC(=O)N[C@H](C(=O)N1C[C@H]2[C@@H]([C@H]1C(=O)NC(CCC(F)F)C(=O)C(N)=O)C2(C)C)C1CCCCC1
Chemical compound
CC(C)(C)OC(=O)N[C@H](C(=O)N1C[C@H]2[C@@H]([C@H]1C(=O)NC(CCC(F)F)C(=O)C(N)=O)C2(C)C)C1CCCCC1
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CC(C)(C)OC(=O)N[C@H](C(=O)N1C[C@H]2[C@@H]([C@H]1C(=O)NC(CCC1CC1)C(=O)C(N)=O)C2(C)C)C1CCCCC1
Chemical compound
CC(C)(C)OC(=O)N[C@H](C(=O)N1C[C@H]2[C@@H]([C@H]1C(=O)NC(CCC1CC1)C(=O)C(N)=O)C2(C)C)C1CCCCC1
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CC(C)(C)OC(=O)N[C@H](C(=O)N1C[C@H]2[C@@H]([C@H]1C(=O)N[C@H](CCC(F)(F)F)C(=O)C(N)=O)C2(C)C)C1CCCCC1
Chemical compound
CC(C)(C)OC(=O)N[C@H](C(=O)N1C[C@H]2[C@@H]([C@H]1C(=O)N[C@H](CCC(F)(F)F)C(=O)C(N)=O)C2(C)C)C1CCCCC1
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CC(C)(C)OC(=O)N[C@H](C(=O)N[C@@H](CC1CC1)C(=O)NC(CC1CC1)C(=O)C(N)=O)C1CCCCC1
Chemical compound
CC(C)(C)OC(=O)N[C@H](C(=O)N[C@@H](CC1CC1)C(=O)NC(CC1CC1)C(=O)C(N)=O)C1CCCCC1
HSLBJOOXNOTLOZ-YPJRHXLCSA-N
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CC(C)(C)OC(=O)OC(=O)OC(C)(C)C.CCCS(C)(=O)=O.CCCSC.CS(=O)(=O)CCClN.CSCCN
Chemical compound
CC(C)(C)OC(=O)OC(=O)OC(C)(C)C.CCCS(C)(=O)=O.CCCSC.CS(=O)(=O)CCClN.CSCCN
VDZFHKNYLIXHDN-UHFFFAOYSA-N
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description
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CC(C)(C)OC(=O)[C@@H]1C=CCN1C(=O)OC(C)(C)C.CC(C)(C)OC(=O)[C@@H]1[C@@H]2[C@H](CN1C(=O)OC(C)(C)C)C2(Cl)Cl
Chemical compound
CC(C)(C)OC(=O)[C@@H]1C=CCN1C(=O)OC(C)(C)C.CC(C)(C)OC(=O)[C@@H]1[C@@H]2[C@H](CN1C(=O)OC(C)(C)C)C2(Cl)Cl
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CC(C)(C)OC(=O)[C@@H]1CC(C)(C)C(=O)N1C(=O)OC(C)(C)C.CC1C[C@@H](C(=O)OC(C)(C)C)N(C(=O)OC(C)(C)C)C1=O
Chemical compound
CC(C)(C)OC(=O)[C@@H]1CC(C)(C)C(=O)N1C(=O)OC(C)(C)C.CC1C[C@@H](C(=O)OC(C)(C)C)N(C(=O)OC(C)(C)C)C1=O
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CC(C)(C)OC(=O)[C@@H]1CCC(=O)N1C(=O)OC(C)(C)C.CC1C[C@@H](C(=O)OC(C)(C)C)N(C(=O)OC(C)(C)C)C1=O
Chemical compound
CC(C)(C)OC(=O)[C@@H]1CCC(=O)N1C(=O)OC(C)(C)C.CC1C[C@@H](C(=O)OC(C)(C)C)N(C(=O)OC(C)(C)C)C1=O
BPHNPZQVMSQOQT-IGXSENSLSA-N
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CC(C)(C)OC(=O)[C@@H]1[C@@H]2[C@H](CN1C(=O)OC(C)(C)C)C2(Cl)Cl.O=C(O)[C@H]1NC[C@H]2[C@@H]1C2(Cl)Cl.OOC=C(F)F
Chemical compound
CC(C)(C)OC(=O)[C@@H]1[C@@H]2[C@H](CN1C(=O)OC(C)(C)C)C2(Cl)Cl.O=C(O)[C@H]1NC[C@H]2[C@@H]1C2(Cl)Cl.OOC=C(F)F
PWXIXAGLFTTWOB-CGWGLCBLSA-N
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CC(C)(C)OC(NC(C(C1)Cc2c1cccc2)C(N(CC1C(C)(C)C11)C1C(NC(CC=C)C(C(NCC(NCc1ccccc1)=O)=O)=O)=O)=O)=O
Chemical compound
CC(C)(C)OC(NC(C(C1)Cc2c1cccc2)C(N(CC1C(C)(C)C11)C1C(NC(CC=C)C(C(NCC(NCc1ccccc1)=O)=O)=O)=O)=O)=O
CZQUNHYAIUNDQW-UHFFFAOYSA-N
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description
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CC(C)(C)OC(NC(C1CCCCC1)C(N(CC1C2CC(C)(C)C1)C2C(NC(CC1CC1)C(C(NCC(NC(C(N(C)C)=O)c1ccccc1)=O)=O)=O)=O)=O)=O
Chemical compound
CC(C)(C)OC(NC(C1CCCCC1)C(N(CC1C2CC(C)(C)C1)C2C(NC(CC1CC1)C(C(NCC(NC(C(N(C)C)=O)c1ccccc1)=O)=O)=O)=O)=O)=O
LLBFWFWSOSARMM-UHFFFAOYSA-N
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description
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OVSYTVOYLQLWLK-UHFFFAOYSA-N
CC(C)(C)OC(NS(C1Cc2ccccc2C1)C(N(CC(C12)C1(Cl)Cl)C2C(NC(CC1CC1)C(C(N)=O)=O)=O)=O)=O
Chemical compound
CC(C)(C)OC(NS(C1Cc2ccccc2C1)C(N(CC(C12)C1(Cl)Cl)C2C(NC(CC1CC1)C(C(N)=O)=O)=O)=O)=O
OVSYTVOYLQLWLK-UHFFFAOYSA-N
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description
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CWUUTDUGQVAWRB-BVGSJCHJSA-N
CC(C)(C)OC(N[C@@H](C1CCCCC1)C(N(CC1C(C)(C)C11)[C@@H]1C(NC(CC=C)C(C(NCC(NCc1ccc(C)cc1)=O)=O)=O)=O)=O)=O
Chemical compound
CC(C)(C)OC(N[C@@H](C1CCCCC1)C(N(CC1C(C)(C)C11)[C@@H]1C(NC(CC=C)C(C(NCC(NCc1ccc(C)cc1)=O)=O)=O)=O)=O)=O
CWUUTDUGQVAWRB-BVGSJCHJSA-N
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CC(C)(C)OC(N[C@@H](C1CCCCC1)C(N(CC1C(C)(C)[C@H]11)C1C(NC(COC)C(C(NCC(N[C@H](C(N(C)C)=O)c1ccccc1)=O)=O)=O)=O)=O)=O
Chemical compound
CC(C)(C)OC(N[C@@H](C1CCCCC1)C(N(CC1C(C)(C)[C@H]11)C1C(NC(COC)C(C(NCC(N[C@H](C(N(C)C)=O)c1ccccc1)=O)=O)=O)=O)=O)=O
DFKPUSNHPRIYSZ-VSDMOMNFSA-N
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GRBSIKGZURFOFV-AJNGGQMLSA-N
CC(C)(C)OC(N[C@@H](C1CCCCC1)C(N(C[C@@H]([C@@H]1C2)C2(Cl)Cl)[C@@H]1C(O)=O)=O)=O
Chemical compound
CC(C)(C)OC(N[C@@H](C1CCCCC1)C(N(C[C@@H]([C@@H]1C2)C2(Cl)Cl)[C@@H]1C(O)=O)=O)=O
GRBSIKGZURFOFV-AJNGGQMLSA-N
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SHOWMHPNFCWWTM-AJNGGQMLSA-N
CC(C)(C)OC(N[C@@H](C1CCCCC1)C(N(C[C@@H]([C@H]12)C1(Cl)Cl)[C@@H]2C(OC)=O)=O)=O
Chemical compound
CC(C)(C)OC(N[C@@H](C1CCCCC1)C(N(C[C@@H]([C@H]12)C1(Cl)Cl)[C@@H]2C(OC)=O)=O)=O
SHOWMHPNFCWWTM-AJNGGQMLSA-N
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CC(C)(C)OC(N[C@@H](C1Cc2ccccc2C1)C(N(CC(C12)C1(Cl)Cl)[C@@H]2C(NC(CCC=C)C(C(NCCC=C)=O)=O)=O)=O)=O
Chemical compound
CC(C)(C)OC(N[C@@H](C1Cc2ccccc2C1)C(N(CC(C12)C1(Cl)Cl)[C@@H]2C(NC(CCC=C)C(C(NCCC=C)=O)=O)=O)=O)=O
KAJIDWBZAOESBX-UZUOBHKXSA-N
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CC(C)(C)[C@H](NC(=O)NC1CC1)C(=O)N1C[C@H]2[C@@H]([C@H]1C(=O)NC(CC1CC1)C(=O)C(N)=O)C2(C)C
Chemical compound
CC(C)(C)[C@H](NC(=O)NC1CC1)C(=O)N1C[C@H]2[C@@H]([C@H]1C(=O)NC(CC1CC1)C(=O)C(N)=O)C2(C)C
FWVOMHWDIGNGPK-TZPCIBBBSA-N
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FCIILOMFTMZHLI-YVFZDIIHSA-N
CC(C)(C)[C@H](NC(=O)NC1CCCCC1)C(=O)N1C[C@H]2[C@@H]([C@H]1C(=O)NC(CC1CC1)C(=O)C(N)=O)C2(C)C
Chemical compound
CC(C)(C)[C@H](NC(=O)NC1CCCCC1)C(=O)N1C[C@H]2[C@@H]([C@H]1C(=O)NC(CC1CC1)C(=O)C(N)=O)C2(C)C
FCIILOMFTMZHLI-YVFZDIIHSA-N
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CC(C)(C)[C@H](NC(=O)OC1CC1)C(=O)N1C[C@H]2[C@@H]([C@H]1C(=O)NC(CC1CC1)C(=O)C(N)=O)C2(C)C
Chemical compound
CC(C)(C)[C@H](NC(=O)OC1CC1)C(=O)N1C[C@H]2[C@@H]([C@H]1C(=O)NC(CC1CC1)C(=O)C(N)=O)C2(C)C
BUKGMBSBQLONCZ-TZPCIBBBSA-N
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CC(C)(C1C2)C1C(C(NC(CCC=C)C(C(NCC=C)=O)=O)=O)N2C(C(C1Cc2ccccc2C1)NC(OC1CCCCC1)=O)=O
Chemical compound
CC(C)(C1C2)C1C(C(NC(CCC=C)C(C(NCC=C)=O)=O)=O)N2C(C(C1Cc2ccccc2C1)NC(OC1CCCCC1)=O)=O
ZNJUJMLKZKQCLX-UHFFFAOYSA-N
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CC(C)(C1C2)C1[C@@H](C(NC(CC1CC1)C(C(N)=O)=O)=O)N2C([C@H](C(C1)Cc2c1cccc2)NC(NC1CCCCC1)=O)=O
Chemical compound
CC(C)(C1C2)C1[C@@H](C(NC(CC1CC1)C(C(N)=O)=O)=O)N2C([C@H](C(C1)Cc2c1cccc2)NC(NC1CCCCC1)=O)=O
WOHQZXOKWLYRDO-CTEMSKPWSA-N
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CC(C)(COC(C)(C)C(C)(C)C)OC(=O)N[C@H](C(=O)N1C[C@H]2[C@@H]([C@H]1C(=O)NC(CC1CC1)C(=O)C(N)=O)C2(C)C)C1CCCCC1
Chemical compound
CC(C)(COC(C)(C)C(C)(C)C)OC(=O)N[C@H](C(=O)N1C[C@H]2[C@@H]([C@H]1C(=O)NC(CC1CC1)C(=O)C(N)=O)C2(C)C)C1CCCCC1
WFCMFJAALIDLHP-HYHFHBMOSA-N
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CC(C)(O)C(F)(F)F.CC(C)(OC(=O)ON1C(=O)CCC1=O)C(F)(F)F
Chemical compound
CC(C)(O)C(F)(F)F.CC(C)(OC(=O)ON1C(=O)CCC1=O)C(F)(F)F
MYQOBAANJULZPQ-UHFFFAOYSA-N
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CC(C)(O)C1=CC=CC=C1.CCC(=O)O.CCC(=O)OC(C)(C)C1=CC=CC=C1
Chemical compound
CC(C)(O)C1=CC=CC=C1.CCC(=O)O.CCC(=O)OC(C)(C)C1=CC=CC=C1
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CC(C)(OC(=O)CN)C1=CC=CC=C1.CCC(=O)OC(C)(C)C1=CC=CC=C1
Chemical compound
CC(C)(OC(=O)CN)C1=CC=CC=C1.CCC(=O)OC(C)(C)C1=CC=CC=C1
SLYYMNJGZMWCTP-UHFFFAOYSA-N
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CC(C)(OC(=O)ON1C(=O)CCC1=O)C(F)(F)F.CCC.CN(C)C(=O)[C@@H](NC(=O)CCC(=O)C(=O)C(CC(=O)[C@@H]1[C@@H]2C(CN1C(=O)[C@@H](N)C(C)(C)C)C2(C)C)CC1CC1)C1=CC=CC=C1.CN(C)C(=O)[C@@H](NC(=O)CCC(=O)C(=O)C(CC(=O)[C@@H]1[C@@H]2C(CN1C(=O)[C@@H](NC(=O)OC(C)(C)C(F)(F)F)C(C)(C)C)C2(C)C)CC1CC1)C1=CC=CC=C1.Cl
Chemical compound
CC(C)(OC(=O)ON1C(=O)CCC1=O)C(F)(F)F.CCC.CN(C)C(=O)[C@@H](NC(=O)CCC(=O)C(=O)C(CC(=O)[C@@H]1[C@@H]2C(CN1C(=O)[C@@H](N)C(C)(C)C)C2(C)C)CC1CC1)C1=CC=CC=C1.CN(C)C(=O)[C@@H](NC(=O)CCC(=O)C(=O)C(CC(=O)[C@@H]1[C@@H]2C(CN1C(=O)[C@@H](NC(=O)OC(C)(C)C(F)(F)F)C(C)(C)C)C2(C)C)CC1CC1)C1=CC=CC=C1.Cl
YROKKGJHDCOLJC-BXHGCPETSA-N
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CC(C)C(=O)/C1=C/C=C\C2=C1C=CC=C2.CC(C)C(=O)C(C)C(=O)O.CC(C)C(=O)C1(C(=O)O)CC1.CC(C)C(=O)C1(C2=CC=CC=C2)CC1.CC(C)C(=O)C1=CC=CC(C(=O)O)=C1.CC(C)C(=O)C1=CC=CC=C1.CC(C)C(=O)C1=CC=CC=C1C(=O)C1=CC=CC=C1.CC(C)C(=O)C1=CC=CC=C1C(=O)O.CC(C)C(=O)C1=CC=CC=C1C(F)(F)F.CC(C)C(=O)C1=CC=CC=C1OC1=CC=CC=C1.CC(C)C(=O)C1=CC=CC=C1[N+](=O)[O-].CC(C)C(=O)C1CC1C1=CC=CC=C1.CC(C)C(=O)C1CCCC1.CC(C)C(=O)C1CCCCC1C(=O)C1=CC=CC=C1.CC(C)C(=O)C1CCCCC1C(=O)O.CC(C)C(=O)CC(CC(=O)O)C1=CC=CC=C1.CC(C)C(=O)CC1=CC(CC(=O)O)=CC=C1.CC(C)C(=O)CC1=CC=CC=C1CC(=O)O.CC1=CC=CC(C)=C1C(=O)C(C)C.CCC(C(=O)O)C(=O)C(C)C.CCOC1=C(\C(=O)C(C)C)C2=C(C=CC=C2)/C=C\1
Chemical compound
CC(C)C(=O)/C1=C/C=C\C2=C1C=CC=C2.CC(C)C(=O)C(C)C(=O)O.CC(C)C(=O)C1(C(=O)O)CC1.CC(C)C(=O)C1(C2=CC=CC=C2)CC1.CC(C)C(=O)C1=CC=CC(C(=O)O)=C1.CC(C)C(=O)C1=CC=CC=C1.CC(C)C(=O)C1=CC=CC=C1C(=O)C1=CC=CC=C1.CC(C)C(=O)C1=CC=CC=C1C(=O)O.CC(C)C(=O)C1=CC=CC=C1C(F)(F)F.CC(C)C(=O)C1=CC=CC=C1OC1=CC=CC=C1.CC(C)C(=O)C1=CC=CC=C1[N+](=O)[O-].CC(C)C(=O)C1CC1C1=CC=CC=C1.CC(C)C(=O)C1CCCC1.CC(C)C(=O)C1CCCCC1C(=O)C1=CC=CC=C1.CC(C)C(=O)C1CCCCC1C(=O)O.CC(C)C(=O)CC(CC(=O)O)C1=CC=CC=C1.CC(C)C(=O)CC1=CC(CC(=O)O)=CC=C1.CC(C)C(=O)CC1=CC=CC=C1CC(=O)O.CC1=CC=CC(C)=C1C(=O)C(C)C.CCC(C(=O)O)C(=O)C(C)C.CCOC1=C(\C(=O)C(C)C)C2=C(C=CC=C2)/C=C\1
YBAUFRSEQQXSBP-UHFFFAOYSA-N
0.000
description
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ZSIHGNNMNUAVMR-UHFFFAOYSA-N
CC(C)C(=O)C1=CC(Br)=CN=C1.CC(C)C(=O)C1=CC=C(S(N)(=O)=O)C=C1.CC(C)C(=O)C1=CC=C2C=CC=CC2=N1.CC(C)C(=O)CC(C1=CC=CC=C1)C1=CC=CC=C1.CC(C)C(=O)CC1=CC2=C(C=C1)OCO2.CC(C)C(=O)CC1NC(=O)CC1=O.CC(C)C(=O)CN1C(=O)C2=CC=CC=C2C1=O.CC(C)S(=O)(=O)C1=CC=CC=C1
Chemical compound
CC(C)C(=O)C1=CC(Br)=CN=C1.CC(C)C(=O)C1=CC=C(S(N)(=O)=O)C=C1.CC(C)C(=O)C1=CC=C2C=CC=CC2=N1.CC(C)C(=O)CC(C1=CC=CC=C1)C1=CC=CC=C1.CC(C)C(=O)CC1=CC2=C(C=C1)OCO2.CC(C)C(=O)CC1NC(=O)CC1=O.CC(C)C(=O)CN1C(=O)C2=CC=CC=C2C1=O.CC(C)S(=O)(=O)C1=CC=CC=C1
ZSIHGNNMNUAVMR-UHFFFAOYSA-N
0.000
description
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GEGRZEVCAKGVIV-UHFFFAOYSA-N
CC(C)C(C)(C)C.CC(C)C(C)C.CC(C)C1=C2OCOC2=CC=C1.CC(C)C1=CC(Cl)=CC=C1.CC(C)C1=CC(F)=C(F)C=C1.CC(C)C1=CC(F)=CC=C1.CC(C)C1=CC=C(C(F)(F)F)C=C1.CC(C)C1=CC=C(F)C=C1.CC(C)CC(=O)O.CC(C)CC(=O)OC(C)(C)C.CC(C)CC(C)C.CC(C)CC1=CC2=C(C=CC=C2)C=C1.CC(C)CC1=CC=CC=C1.CC(C)CC1CCCCC1.CC(C)CCC(=O)O.CC(C)CCC1=CC=CC=C1.CC(C)CCCC(=O)O.CC(C)CCCCN.CC(C)CCO.CC(C)COC(C)(C)C.CC(C)COCC1=CC=CC=C1.CC1=CC(C)=CC(C(C)C)=C1.CC1=CC=CC(C(C)C)=C1.CCC(C)C(C)C.CCCCC(C)C.COC1=CC(OC)=CC(C(C)C)=C1.COC1=CC=CC(C(C)C)=C1.COC1=CC=CC(C(C)C)=C1OC.[H]C(C)C
Chemical compound
CC(C)C(C)(C)C.CC(C)C(C)C.CC(C)C1=C2OCOC2=CC=C1.CC(C)C1=CC(Cl)=CC=C1.CC(C)C1=CC(F)=C(F)C=C1.CC(C)C1=CC(F)=CC=C1.CC(C)C1=CC=C(C(F)(F)F)C=C1.CC(C)C1=CC=C(F)C=C1.CC(C)CC(=O)O.CC(C)CC(=O)OC(C)(C)C.CC(C)CC(C)C.CC(C)CC1=CC2=C(C=CC=C2)C=C1.CC(C)CC1=CC=CC=C1.CC(C)CC1CCCCC1.CC(C)CCC(=O)O.CC(C)CCC1=CC=CC=C1.CC(C)CCCC(=O)O.CC(C)CCCCN.CC(C)CCO.CC(C)COC(C)(C)C.CC(C)COCC1=CC=CC=C1.CC1=CC(C)=CC(C(C)C)=C1.CC1=CC=CC(C(C)C)=C1.CCC(C)C(C)C.CCCCC(C)C.COC1=CC(OC)=CC(C(C)C)=C1.COC1=CC=CC(C(C)C)=C1.COC1=CC=CC(C(C)C)=C1OC.[H]C(C)C
GEGRZEVCAKGVIV-UHFFFAOYSA-N
0.000
description
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NYTXRPUNNBHTTP-XCFOQMRVSA-N
CC(C)C(C)OC(=O)N[C@H](C(=O)N1CC2C([C@H]1C(=O)NC(CC1CC1)C(=O)C(N)=O)C2(C)C)C1CC2=C(C=CC=C2)C1
Chemical compound
CC(C)C(C)OC(=O)N[C@H](C(=O)N1CC2C([C@H]1C(=O)NC(CC1CC1)C(=O)C(N)=O)C2(C)C)C1CC2=C(C=CC=C2)C1
NYTXRPUNNBHTTP-XCFOQMRVSA-N
0.000
description
1
HLRUUAWUUFXKKL-VQHCMSLXSA-N
CC(C)C(C)OC(=O)N[C@H](C(=O)N1CC2C([C@H]1C(=O)NC(CC1CCC1)C(=O)C(N)=O)C2(C)C)C(C)(C)C
Chemical compound
CC(C)C(C)OC(=O)N[C@H](C(=O)N1CC2C([C@H]1C(=O)NC(CC1CCC1)C(=O)C(N)=O)C2(C)C)C(C)(C)C
HLRUUAWUUFXKKL-VQHCMSLXSA-N
0.000
description
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WZGAFZFMNNIWOZ-WQLHQHKRSA-N
CC(C)C(O)C1=CC=CC=C1.CC(C)C1=C(C(=O)O)C(F)=C(F)C(F)=C1F.CC(C)C1=C(C(=O)O)C=C(Cl)C(Cl)=C1.CC(C)CC(C)(C)C.CC(C)CC(C)(C)C(C)C.CC(C)CC(C)(C)C(F)(F)F.CC(C)CC(C)C(C)(C)C.CC(C)CC1=CC=CC=C1.CC(C)CC1CC2CCC1C2.CC(C)CC1CCC1.CC(C)CC1CCCC1.CC(C)CC1CCCCC1.CC(C)COC(C)C.CC(C)C[C@H](C)C(C)C.CC(C)N(C)C(C)(C)C.CC(C)N(C)C1CCC1.CC(C)OC(C)(C)C.CC(C)OC(C)(C)C(C)(C)C.CC(C)OC(C)(C)C(C)C.CC(C)OC(C)(C)C(F)(F)F.CC(C)OC(C)C.CC(C)OC(C)C(C)C.CC(C)OC1(C)CC1.CC(C)OC1C2(C)CCC(C2)C1(C)C.CC(C)OC1CC2CCC1C2.CC(C)OC1CC2CCC1C2.CC(C)OC1CCCC1C.CC(C)OC1CCCCC1C.CC(C)OCC#CC(C)(C)C.CC(C)OCC(C)(C)C.CC(C)OCC1=CC=CC=C1.CC1CCC(OC(C)C)C1.N=S(=O)=O
Chemical compound
CC(C)C(O)C1=CC=CC=C1.CC(C)C1=C(C(=O)O)C(F)=C(F)C(F)=C1F.CC(C)C1=C(C(=O)O)C=C(Cl)C(Cl)=C1.CC(C)CC(C)(C)C.CC(C)CC(C)(C)C(C)C.CC(C)CC(C)(C)C(F)(F)F.CC(C)CC(C)C(C)(C)C.CC(C)CC1=CC=CC=C1.CC(C)CC1CC2CCC1C2.CC(C)CC1CCC1.CC(C)CC1CCCC1.CC(C)CC1CCCCC1.CC(C)COC(C)C.CC(C)C[C@H](C)C(C)C.CC(C)N(C)C(C)(C)C.CC(C)N(C)C1CCC1.CC(C)OC(C)(C)C.CC(C)OC(C)(C)C(C)(C)C.CC(C)OC(C)(C)C(C)C.CC(C)OC(C)(C)C(F)(F)F.CC(C)OC(C)C.CC(C)OC(C)C(C)C.CC(C)OC1(C)CC1.CC(C)OC1C2(C)CCC(C2)C1(C)C.CC(C)OC1CC2CCC1C2.CC(C)OC1CC2CCC1C2.CC(C)OC1CCCC1C.CC(C)OC1CCCCC1C.CC(C)OCC#CC(C)(C)C.CC(C)OCC(C)(C)C.CC(C)OCC1=CC=CC=C1.CC1CCC(OC(C)C)C1.N=S(=O)=O
WZGAFZFMNNIWOZ-WQLHQHKRSA-N
0.000
description
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NBIQGNRBQSAEQW-UHFFFAOYSA-N
CC(C)C.CC(C)C(C)(C)C.CC(C)C(C)C.CC(C)CC(C)C.CC(C)CC1=CC=CC=C1.CC(C)CCC(=O)O.CC(C)CCC(=O)OC(C)(C)C.CC(C)CCC(=O)OCC1=CC=CC=C1.CC(C)CCC(N)=O.CCC(C)C.CCCC(C)C.CCCCC(C)C.CCCCC(C)C.CCCCCC(C)C
Chemical compound
CC(C)C.CC(C)C(C)(C)C.CC(C)C(C)C.CC(C)CC(C)C.CC(C)CC1=CC=CC=C1.CC(C)CCC(=O)O.CC(C)CCC(=O)OC(C)(C)C.CC(C)CCC(=O)OCC1=CC=CC=C1.CC(C)CCC(N)=O.CCC(C)C.CCCC(C)C.CCCCC(C)C.CCCCC(C)C.CCCCCC(C)C
NBIQGNRBQSAEQW-UHFFFAOYSA-N
0.000
description
1
XGSKECFBZKDPJP-UHFFFAOYSA-N
CC(C)C1=C(C(=O)O)C(F)=C(F)C(F)=C1F.CC(C)C1=C(C(=O)O)C(F)=CC=C1F.CC(C)C1=C(C(=O)O)C=C(Cl)C(Cl)=C1.CC(C)C1=C(C(F)(F)F)C=C(F)C=C1.CC(C)C1=C(Cl)C=C(Cl)C=C1.CC(C)C1=C(Cl)C=C(F)C(F)=C1.CC(C)C1=C(F)C(C(=O)O)=C(F)C(F)=C1F.CC(C)C1=C(F)C(F)=C(OC=O)C(F)=C1F.CC(C)C1=C(F)C=C(F)C(F)=C1.CC(C)C1=CC(C(=O)O)=CC(C(C)(C)C)=C1.CC(C)C1=CC(Cl)=C(Cl)C=C1.CC(C)C1=CC(F)=C(F)C=C1.CC(C)C1=CC=CC2=CC=CC=C21.CC(C)OC(C)(C)C(C)C.CC(C)OC(C)C(C)(C)C.CC1=CC(C(C)C)=CC(C(=O)O)=C1.CC1=CC(C(F)(F)F)=C(C(C)C)C=C1.CC1=CC(C)=C(C(C)C)C=C1.CC1=CC=CC(C(=O)O)=C1C(C)C.CC1=CC=CC(C(C)C)=C1C.CCOC1=C(C(C)C)C2=CC=CC=C2C=C1.CNC(=O)C1=C(C(C)C)C=C(Cl)C(Cl)=C1.COC(=O)C1=C(C(C)C)C=C(Cl)C(Cl)=C1
Chemical compound
CC(C)C1=C(C(=O)O)C(F)=C(F)C(F)=C1F.CC(C)C1=C(C(=O)O)C(F)=CC=C1F.CC(C)C1=C(C(=O)O)C=C(Cl)C(Cl)=C1.CC(C)C1=C(C(F)(F)F)C=C(F)C=C1.CC(C)C1=C(Cl)C=C(Cl)C=C1.CC(C)C1=C(Cl)C=C(F)C(F)=C1.CC(C)C1=C(F)C(C(=O)O)=C(F)C(F)=C1F.CC(C)C1=C(F)C(F)=C(OC=O)C(F)=C1F.CC(C)C1=C(F)C=C(F)C(F)=C1.CC(C)C1=CC(C(=O)O)=CC(C(C)(C)C)=C1.CC(C)C1=CC(Cl)=C(Cl)C=C1.CC(C)C1=CC(F)=C(F)C=C1.CC(C)C1=CC=CC2=CC=CC=C21.CC(C)OC(C)(C)C(C)C.CC(C)OC(C)C(C)(C)C.CC1=CC(C(C)C)=CC(C(=O)O)=C1.CC1=CC(C(F)(F)F)=C(C(C)C)C=C1.CC1=CC(C)=C(C(C)C)C=C1.CC1=CC=CC(C(=O)O)=C1C(C)C.CC1=CC=CC(C(C)C)=C1C.CCOC1=C(C(C)C)C2=CC=CC=C2C=C1.CNC(=O)C1=C(C(C)C)C=C(Cl)C(Cl)=C1.COC(=O)C1=C(C(C)C)C=C(Cl)C(Cl)=C1
XGSKECFBZKDPJP-UHFFFAOYSA-N
0.000
description
1
MDNYILCKKMEYAT-UHFFFAOYSA-N
CC(C)C1=CC=CC=C1.CC(C)C1=CC=CC=N1.CC(C)C1=CC=CN=C1.CC(C)C1=CC=CS1.CC(C)C1=CC=NC=C1.CC(C)C1=CSC=C1.CC(C)C1CC1.CC(C)C1CC2=C(C=CC=C2)C1.CC(C)C1CCC(C)(C)CC1.CC(C)C1CCCC1.CC(C)C1CCCCC1.CC(C)C1CCN(C)CC1.CC(C)C1CCOCC1
Chemical compound
CC(C)C1=CC=CC=C1.CC(C)C1=CC=CC=N1.CC(C)C1=CC=CN=C1.CC(C)C1=CC=CS1.CC(C)C1=CC=NC=C1.CC(C)C1=CSC=C1.CC(C)C1CC1.CC(C)C1CC2=C(C=CC=C2)C1.CC(C)C1CCC(C)(C)CC1.CC(C)C1CCCC1.CC(C)C1CCCCC1.CC(C)C1CCN(C)CC1.CC(C)C1CCOCC1
MDNYILCKKMEYAT-UHFFFAOYSA-N
0.000
description
1
OSYSZMZCMLOXTM-RGHPQCEKSA-N
CC(C)CC(C(C(NCC(N[C@H](C(N(C)C)=O)c1ccccc1)=O)=O)=O)NC([C@H](C1C(C)(C)C1C1)N1C([C@H](C(C)(C)C)NC(OC(C)C(C)C)=O)=O)=O
Chemical compound
CC(C)CC(C(C(NCC(N[C@H](C(N(C)C)=O)c1ccccc1)=O)=O)=O)NC([C@H](C1C(C)(C)C1C1)N1C([C@H](C(C)(C)C)NC(OC(C)C(C)C)=O)=O)=O
OSYSZMZCMLOXTM-RGHPQCEKSA-N
0.000
description
1
ITDVKJHXSOVRPG-UHFFFAOYSA-N
CC(C)CC(C)(C)C.CC(C)CC(C)(C)C(C)(C)C.CC(C)CC(C)(C)C(Cl)(Cl)Cl.CC(C)CC(C)(C)C(F)(F)F.CC(C)CC(C)C(C)(C)C.CC(C)CC1(C)CCC1.CC(C)CC1CC2CCC1C2.CC(C)CC1CCC1.CC(C)N(C)C(C)(C)C.CC(C)N(C)C1CCC1.CC(C)NC1CC2CCC1C2.CC(C)OC(C)(C)C(C)(C)C.CC(C)OC(C)(C)C(Cl)(Cl)Cl.CC(C)OC(C)(C)C(F)(F)F.CC(C)OC1(C)CCC1.CC(C)OC1C(C)CCC1C.CC(C)OC1C2(C)CCC(C2)C1(C)C.CC(C)OC1CC2CCC1C2.CC(C)OC1CC2CCC1C2.CC(C)OC1CCC(C(C)(C)C)CC1.CC(C)OC1CCC(C)(C)CC1.CC(C)OC1CCC(C)C1C.CC(C)OC1CCCC1C.CC(C)OC1CCCCC1C.CC1CC(C)C(OC(C)C)C1.CC1CCC(OC(C)C)C1.CC1CCC(OC(C)C)CC1.CC1CCCC(OC(C)C)C1.CCC(C)(C)CC(C)C.CCC(C)(C)OC(C)C.CCC1CCC(OC(C)C)C1
Chemical compound
CC(C)CC(C)(C)C.CC(C)CC(C)(C)C(C)(C)C.CC(C)CC(C)(C)C(Cl)(Cl)Cl.CC(C)CC(C)(C)C(F)(F)F.CC(C)CC(C)C(C)(C)C.CC(C)CC1(C)CCC1.CC(C)CC1CC2CCC1C2.CC(C)CC1CCC1.CC(C)N(C)C(C)(C)C.CC(C)N(C)C1CCC1.CC(C)NC1CC2CCC1C2.CC(C)OC(C)(C)C(C)(C)C.CC(C)OC(C)(C)C(Cl)(Cl)Cl.CC(C)OC(C)(C)C(F)(F)F.CC(C)OC1(C)CCC1.CC(C)OC1C(C)CCC1C.CC(C)OC1C2(C)CCC(C2)C1(C)C.CC(C)OC1CC2CCC1C2.CC(C)OC1CC2CCC1C2.CC(C)OC1CCC(C(C)(C)C)CC1.CC(C)OC1CCC(C)(C)CC1.CC(C)OC1CCC(C)C1C.CC(C)OC1CCCC1C.CC(C)OC1CCCCC1C.CC1CC(C)C(OC(C)C)C1.CC1CCC(OC(C)C)C1.CC1CCC(OC(C)C)CC1.CC1CCCC(OC(C)C)C1.CCC(C)(C)CC(C)C.CCC(C)(C)OC(C)C.CCC1CCC(OC(C)C)C1
ITDVKJHXSOVRPG-UHFFFAOYSA-N
0.000
description
1
QDYIWFOHGPVTSO-PWPQYRESSA-N
CC(C)CC(C)C(O)C(=O)NCC(=O)C[C@H](C(=O)N(C)C)C1=CC=CC=C1.CC(C)COC(=O)N[C@@H](C1CCCCC1)C(C)(=O)N1CC(C)(C)C[C@H]1C(=O)C[C@@H](CC(C)C)C(O)C(=O)CCC(=O)N[C@H](C(=O)N(C)C)C1=CC=CC=C1.CCO
Chemical compound
CC(C)CC(C)C(O)C(=O)NCC(=O)C[C@H](C(=O)N(C)C)C1=CC=CC=C1.CC(C)COC(=O)N[C@@H](C1CCCCC1)C(C)(=O)N1CC(C)(C)C[C@H]1C(=O)C[C@@H](CC(C)C)C(O)C(=O)CCC(=O)N[C@H](C(=O)N(C)C)C1=CC=CC=C1.CCO
QDYIWFOHGPVTSO-PWPQYRESSA-N
0.000
description
1
RQSBRFZHUKLKNO-UHFFFAOYSA-N
CC(C)CC(C=O)NC(OC(C)(C)C)=O
Chemical compound
CC(C)CC(C=O)NC(OC(C)(C)C)=O
RQSBRFZHUKLKNO-UHFFFAOYSA-N
0.000
description
1
MVKBYAMULKPKFK-DVUWROPUSA-N
CC(C)CC(CC(=O)[C@@H]1CC(C)(C)CN1C(=O)[C@@H](CC(=O)OC(C)C)C(C)(C)C)C(=O)C(=O)CCC(=O)NC(C(=O)N(C)C)C1=CC=CC=C1.CCCC(CC(=O)[C@@H]1CC(C)(C)CN1C(=O)[C@@H](CC(=O)OCC(C)C)C1CCC(C)(C)CC1)C(=O)C(=O)CCC(=O)NC(C(=O)N(C)C)C1=CC=CC=C1.CCCC(CC(=O)[C@@H]1CC[C@H](C)N1C(=O)[C@@H](CC(=O)OCC(C)C)C(C)(C)C)C(=O)C(=O)CCC(=O)NC(C(=O)N(C)C)C1=CC=CC=C1.CCCC(CC(=O)[C@@H]1[C@@H]2[C@H](CN1C(=O)[C@@H](CC(=O)OC(C)C)C(C)(C)C)C2(C)C)C(=O)C(=O)CCC(=O)NC(C(=O)N(C)C)C1=CC=CC=C1.CCCC(CC(=O)[C@@H]1[C@H]2C[C@H]2CN1C(=O)[C@@H](CC(=O)OC(C)C(C)C)C1(C)CCCCC1)C(=O)C(=O)CCC(=O)NC(C(=O)N(C)C)C1=CC=CC=C1.CCCC(CC(=O)[C@@H]1[C@H]2C[C@H]2CN1C(=O)[C@@H](CC(=O)OCC(C)C)C1CCCCC1)C(=O)C(=O)CCC(=O)NC(C(=O)N(C)C)C1=CC=CC=C1.CCCC(CC(=O)[C@@H]1[C@H]2[C@H](CC)[C@H]2CN1C(=O)[C@@H](CC(=O)OCC(C)C)C1CCCCC1)C(=O)C(=O)CCC(=O)NC(C(=O)N(C)C)C1=CC=CC=C1.CCCCC(CC(=O)[C@@H]1[C@@H]2[C@H](CN1C(=O)[C@@H](CC(=O)OC(C)(C)C)C(C)(C)C)C2(C)C)C(=O)C(=O)CCC(=O)NC(C(=O)N(C)C)C1=CC=CC=C1.O=C=O
Chemical compound
CC(C)CC(CC(=O)[C@@H]1CC(C)(C)CN1C(=O)[C@@H](CC(=O)OC(C)C)C(C)(C)C)C(=O)C(=O)CCC(=O)NC(C(=O)N(C)C)C1=CC=CC=C1.CCCC(CC(=O)[C@@H]1CC(C)(C)CN1C(=O)[C@@H](CC(=O)OCC(C)C)C1CCC(C)(C)CC1)C(=O)C(=O)CCC(=O)NC(C(=O)N(C)C)C1=CC=CC=C1.CCCC(CC(=O)[C@@H]1CC[C@H](C)N1C(=O)[C@@H](CC(=O)OCC(C)C)C(C)(C)C)C(=O)C(=O)CCC(=O)NC(C(=O)N(C)C)C1=CC=CC=C1.CCCC(CC(=O)[C@@H]1[C@@H]2[C@H](CN1C(=O)[C@@H](CC(=O)OC(C)C)C(C)(C)C)C2(C)C)C(=O)C(=O)CCC(=O)NC(C(=O)N(C)C)C1=CC=CC=C1.CCCC(CC(=O)[C@@H]1[C@H]2C[C@H]2CN1C(=O)[C@@H](CC(=O)OC(C)C(C)C)C1(C)CCCCC1)C(=O)C(=O)CCC(=O)NC(C(=O)N(C)C)C1=CC=CC=C1.CCCC(CC(=O)[C@@H]1[C@H]2C[C@H]2CN1C(=O)[C@@H](CC(=O)OCC(C)C)C1CCCCC1)C(=O)C(=O)CCC(=O)NC(C(=O)N(C)C)C1=CC=CC=C1.CCCC(CC(=O)[C@@H]1[C@H]2[C@H](CC)[C@H]2CN1C(=O)[C@@H](CC(=O)OCC(C)C)C1CCCCC1)C(=O)C(=O)CCC(=O)NC(C(=O)N(C)C)C1=CC=CC=C1.CCCCC(CC(=O)[C@@H]1[C@@H]2[C@H](CN1C(=O)[C@@H](CC(=O)OC(C)(C)C)C(C)(C)C)C2(C)C)C(=O)C(=O)CCC(=O)NC(C(=O)N(C)C)C1=CC=CC=C1.O=C=O
MVKBYAMULKPKFK-DVUWROPUSA-N
0.000
description
1
XEBPUTDKZUYKEM-QZDVRKPZSA-N
CC(C)CC(CC(=O)[C@@H]1CC(C)(C)CN1C(=O)[C@@H](CC(=O)OC(C)C)C(C)(C)C)C(=O)C(=O)CCC(=O)N[C@H](C(=O)N(C)C)C1=CC=CC=C1.CCCC(CC(=O)[C@@H]1CC(C)(C)CN1C(=O)[C@@H](CC(=O)OCC(C)C)C1CCC(C)(C)CC1)C(=O)C(=O)CCC(=O)N[C@H](C(=O)N(C)C)C1=CC=CC=C1.CCCC(CC(=O)[C@@H]1CC[C@H](C)N1C(=O)[C@@H](CC(=O)OC(C)C(C)C)C(C)(C)C)C(=O)C(=O)CCC(=O)N[C@H](C(=O)N(C)C)C1=CC=CC=C1.CCCC(CC(=O)[C@@H]1[C@H]2C[C@H]2CN1C(=O)[C@@H](CC(=O)OC(C)C(C)C)C1(C)CCCCC1)C(=O)C(=O)CCC(=O)N[C@H](C(=O)N(C)C)C1=CC=CC=C1.CCCC(CC(=O)[C@@H]1[C@H]2C[C@H]2CN1C(=O)[C@@H](CC(=O)OCC(C)C)C1CCCCC1)C(=O)C(=O)CCC(=O)N[C@H](C(=O)N(C)C)C1=CC=CC=C1.CCCC(CC(=O)[C@@H]1[C@H]2[C@H](CC)[C@H]2CN1C(=O)[C@@H](CC(=O)OCC(C)C)C1CCCCC1)C(=O)C(=O)CCC(=O)N[C@H](C(=O)N(C)C)C1=CC=CC=C1.O=C=O
Chemical compound
CC(C)CC(CC(=O)[C@@H]1CC(C)(C)CN1C(=O)[C@@H](CC(=O)OC(C)C)C(C)(C)C)C(=O)C(=O)CCC(=O)N[C@H](C(=O)N(C)C)C1=CC=CC=C1.CCCC(CC(=O)[C@@H]1CC(C)(C)CN1C(=O)[C@@H](CC(=O)OCC(C)C)C1CCC(C)(C)CC1)C(=O)C(=O)CCC(=O)N[C@H](C(=O)N(C)C)C1=CC=CC=C1.CCCC(CC(=O)[C@@H]1CC[C@H](C)N1C(=O)[C@@H](CC(=O)OC(C)C(C)C)C(C)(C)C)C(=O)C(=O)CCC(=O)N[C@H](C(=O)N(C)C)C1=CC=CC=C1.CCCC(CC(=O)[C@@H]1[C@H]2C[C@H]2CN1C(=O)[C@@H](CC(=O)OC(C)C(C)C)C1(C)CCCCC1)C(=O)C(=O)CCC(=O)N[C@H](C(=O)N(C)C)C1=CC=CC=C1.CCCC(CC(=O)[C@@H]1[C@H]2C[C@H]2CN1C(=O)[C@@H](CC(=O)OCC(C)C)C1CCCCC1)C(=O)C(=O)CCC(=O)N[C@H](C(=O)N(C)C)C1=CC=CC=C1.CCCC(CC(=O)[C@@H]1[C@H]2[C@H](CC)[C@H]2CN1C(=O)[C@@H](CC(=O)OCC(C)C)C1CCCCC1)C(=O)C(=O)CCC(=O)N[C@H](C(=O)N(C)C)C1=CC=CC=C1.O=C=O
XEBPUTDKZUYKEM-QZDVRKPZSA-N
0.000
description
1
KGJXYTSQEPCELQ-NEUFXUDDSA-N
CC(C)CC(NC(=O)C1C2C(CN1C(=O)[C@@H](NC(=O)OC(C)(C)C)C1CC3=C(C=CC=C3)C1)C2(C)C)C(=O)C(=O)O
Chemical compound
CC(C)CC(NC(=O)C1C2C(CN1C(=O)[C@@H](NC(=O)OC(C)(C)C)C1CC3=C(C=CC=C3)C1)C2(C)C)C(=O)C(=O)O
KGJXYTSQEPCELQ-NEUFXUDDSA-N
0.000
description
1
FYBLWBTVPMKRAL-BIHRWAPCSA-N
CC(C)CC(NC(=O)[C@@H]1CC(C)(C)CN1C(=O)[C@@H](NC(=O)OC(C)(C)C)C(C)(C)C)C(=O)C(=O)NCC(=O)NC(C(=O)N(C)C)C1=CC=CC=C1
Chemical compound
CC(C)CC(NC(=O)[C@@H]1CC(C)(C)CN1C(=O)[C@@H](NC(=O)OC(C)(C)C)C(C)(C)C)C(=O)C(=O)NCC(=O)NC(C(=O)N(C)C)C1=CC=CC=C1
FYBLWBTVPMKRAL-BIHRWAPCSA-N
0.000
description
1
ACLNHVPSRNPOIN-AJQCYSRQSA-N
CC(C)CC(NC(=O)[C@@H]1CC(C)(C)CN1C(=O)[C@@H](NC(=O)OC(C)C)C(C)(C)C)C(=O)C(=O)NCC(=O)NC(C(=O)N(C)C)C1=CC=CC=C1.CCCC(NC(=O)C1CC(C)(C)CN1C(=O)[C@@H](NC(=O)O[C@H](C)C(C)C)C1CCCCC1)C(=O)C(=O)NCC(=O)NC(C(=O)N(C)C)C1=CC=CC=C1.CCCC(NC(=O)[C@@H]1CC(C)(C)CN1C(=O)[C@@H](NC(=O)OC(C)C)C(C)(C)C)C(=O)C(=O)NCC(=O)NC(C(=O)N(C)C)C1=CC=CC=C1.CCCC(NC(=O)[C@@H]1CC[C@@H](C)N1C(=O)[C@@H](NC(=O)OCC(C)C)C1CCCCC1)C(=O)C(=O)NCC(=O)NC(C(=O)O)C1=CC=CC=C1.CCCC(NC(=O)[C@@H]1CC[C@H](C2=CC=CC=C2)N1C(=O)[C@@H](NC(=O)OCC(C)C)C1CCCCC1)C(=O)C(=O)NCC(=O)NC(C(=O)O)C1=CC=CC=C1.[H][C@]1(C(=O)OCC)[C@H]2CN(C(=O)[C@@H](NC(=O)OCC(C)C)C3CCCCC3)[C@H](C(=O)NC(CCC)C(=O)C(=O)NCC(=O)NC(C(=O)N(C)C)C3=CC=CC=C3)[C@H]21
Chemical compound
CC(C)CC(NC(=O)[C@@H]1CC(C)(C)CN1C(=O)[C@@H](NC(=O)OC(C)C)C(C)(C)C)C(=O)C(=O)NCC(=O)NC(C(=O)N(C)C)C1=CC=CC=C1.CCCC(NC(=O)C1CC(C)(C)CN1C(=O)[C@@H](NC(=O)O[C@H](C)C(C)C)C1CCCCC1)C(=O)C(=O)NCC(=O)NC(C(=O)N(C)C)C1=CC=CC=C1.CCCC(NC(=O)[C@@H]1CC(C)(C)CN1C(=O)[C@@H](NC(=O)OC(C)C)C(C)(C)C)C(=O)C(=O)NCC(=O)NC(C(=O)N(C)C)C1=CC=CC=C1.CCCC(NC(=O)[C@@H]1CC[C@@H](C)N1C(=O)[C@@H](NC(=O)OCC(C)C)C1CCCCC1)C(=O)C(=O)NCC(=O)NC(C(=O)O)C1=CC=CC=C1.CCCC(NC(=O)[C@@H]1CC[C@H](C2=CC=CC=C2)N1C(=O)[C@@H](NC(=O)OCC(C)C)C1CCCCC1)C(=O)C(=O)NCC(=O)NC(C(=O)O)C1=CC=CC=C1.[H][C@]1(C(=O)OCC)[C@H]2CN(C(=O)[C@@H](NC(=O)OCC(C)C)C3CCCCC3)[C@H](C(=O)NC(CCC)C(=O)C(=O)NCC(=O)NC(C(=O)N(C)C)C3=CC=CC=C3)[C@H]21
ACLNHVPSRNPOIN-AJQCYSRQSA-N
0.000
description
1
DHTPFUNONRDIPM-JYLWYXFKSA-N
CC(C)CC(NC(=O)[C@@H]1CC(C)(C)CN1C(=O)[C@@H](NC(=O)O[C@@H](C)C(C)C)C(C)(C)C)C(=O)C(=O)NCC(=O)N[C@H](C(=O)N(C)C)C1=CC=CC=C1
Chemical compound
CC(C)CC(NC(=O)[C@@H]1CC(C)(C)CN1C(=O)[C@@H](NC(=O)O[C@@H](C)C(C)C)C(C)(C)C)C(=O)C(=O)NCC(=O)N[C@H](C(=O)N(C)C)C1=CC=CC=C1
DHTPFUNONRDIPM-JYLWYXFKSA-N
0.000
description
1
NMROGNIQMLQQIT-NGNWLLNHSA-N
CC(C)CC(NC(=O)[C@@H]1[C@@H]2[C@H](CN1C(=O)[C@@H](NC(=O)OC(C)(C)C)C(C)(C)C)C2(C)C)C(=O)C(=O)NCC(=O)N[C@H](C(=O)N(C)C)C1=CC=CC=C1
Chemical compound
CC(C)CC(NC(=O)[C@@H]1[C@@H]2[C@H](CN1C(=O)[C@@H](NC(=O)OC(C)(C)C)C(C)(C)C)C2(C)C)C(=O)C(=O)NCC(=O)N[C@H](C(=O)N(C)C)C1=CC=CC=C1
NMROGNIQMLQQIT-NGNWLLNHSA-N
0.000
description
1
KTRAYFZMVITKRI-QPEDLNJJSA-N
CC(C)CC[C@@H](NC(=O)[C@@H]1[C@@H]2C(CN1C(=O)[C@@H](NC(=O)NC13CC4CC(CC(C4)C1)C3)C1CCCCC1)C2(C)C)C(=O)C(=O)NCCC(=O)OC(C)(C)C
Chemical compound
CC(C)CC[C@@H](NC(=O)[C@@H]1[C@@H]2C(CN1C(=O)[C@@H](NC(=O)NC13CC4CC(CC(C4)C1)C3)C1CCCCC1)C2(C)C)C(=O)C(=O)NCCC(=O)OC(C)(C)C
KTRAYFZMVITKRI-QPEDLNJJSA-N
0.000
description
1
KBTXKXWIDYEDGH-SJEJKAIGSA-N
CC(C)COC(=O)C[C@H](C(=O)N1CC2(C[C@H]1C(=O)CC(CC1CC1)C(=O)C(=O)CCC(=O)N[C@H](C(=O)O)C1=CC=CC=C1)SCCCS2)C1CCCCC1.CCCC(CC(=O)[C@@H]1CC(=O)CN1C(=O)[C@@H](CC(=O)OCC(C)C)C1CCCCC1)C(=O)C(=O)CCC(=O)N[C@H](C(=O)O)C1=CC=CC=C1.CCCC(CC(=O)[C@@H]1CC(F)(F)CN1C(=O)[C@@H](CC(=O)OCC(C)C)C1CCCCC1)C(=O)C(=O)CCC(=O)N[C@H](C(=O)O)C1=CC=CC=C1.CCCC(CC(=O)[C@@H]1CC2(CN1C(=O)[C@@H](CC(=O)OCC(C)C)C1CCCCC1)SCCS2)C(=O)C(=O)CCC(=O)N[C@H](C(C)=O)C1=CC=CC=C1.CCCC(CC(=O)[C@@H]1C[C@@H]2CCCC[C@@H]2N1C(=O)[C@@H](CC(=O)OCC(C)C)C1CCCCC1)C(=O)C(=O)CCC(=O)N[C@H](C(=O)O)C1=CC=CC=C1
Chemical compound
CC(C)COC(=O)C[C@H](C(=O)N1CC2(C[C@H]1C(=O)CC(CC1CC1)C(=O)C(=O)CCC(=O)N[C@H](C(=O)O)C1=CC=CC=C1)SCCCS2)C1CCCCC1.CCCC(CC(=O)[C@@H]1CC(=O)CN1C(=O)[C@@H](CC(=O)OCC(C)C)C1CCCCC1)C(=O)C(=O)CCC(=O)N[C@H](C(=O)O)C1=CC=CC=C1.CCCC(CC(=O)[C@@H]1CC(F)(F)CN1C(=O)[C@@H](CC(=O)OCC(C)C)C1CCCCC1)C(=O)C(=O)CCC(=O)N[C@H](C(=O)O)C1=CC=CC=C1.CCCC(CC(=O)[C@@H]1CC2(CN1C(=O)[C@@H](CC(=O)OCC(C)C)C1CCCCC1)SCCS2)C(=O)C(=O)CCC(=O)N[C@H](C(C)=O)C1=CC=CC=C1.CCCC(CC(=O)[C@@H]1C[C@@H]2CCCC[C@@H]2N1C(=O)[C@@H](CC(=O)OCC(C)C)C1CCCCC1)C(=O)C(=O)CCC(=O)N[C@H](C(=O)O)C1=CC=CC=C1
KBTXKXWIDYEDGH-SJEJKAIGSA-N
0.000
description
1
FQDDQKRHRIFOKB-IBCOCQCISA-N
CC(C)COC(=O)C[C@H](C(=O)N1C[C@H]2[C@@H]([C@H]1C(=O)CC(C(=O)C(=O)CCC(=O)NC(C(=O)N(C)C)C1=CC=CC=C1)C1CC1C)C2(C)C)C1CCCCC1.CCCC(CC(=O)[C@@H]1CC(C)(C)CN1C(=O)[C@@H](CC(=O)OCC(C)C)C1CCCCC1)C(=O)C(=O)CCC(=O)NC(C(N)=O)C1=CC=CC=C1.CCCC(CC(=O)[C@@H]1CC2(CCCC2)CN1C(=O)[C@@H](CC(=O)OCC(C)C)C1CCCCC1)C(=O)C(=O)CCC(=O)NC(C(=O)OC)C1=CC=CC=C1.CCCC(CC(=O)[C@@H]1C[C@@H](NC(=O)NC2=CC=C(OC)C=C2)CN1C(=O)[C@@H](CC(=O)OCC(C)C)C1CCCCC1)C(=O)C(=O)CCC(=O)NC(C(N)=O)C1=CC=CC=C1.CCCC(CC(=O)[C@@H]1C[C@@H](NC(=O)OCC(C)C)CN1C(=O)[C@@H](CC(=O)C1=C(OC=O)C(F)=CC=C1F)C1CCCCC1)C(=O)C(=O)CCC(=O)NC(C(N)=O)C1=CC=CC=C1.CCCC(CC(=O)[C@@H]1C[C@@H](NS(=O)(=O)C2=CC=CC=C2)CN1C(=O)[C@@H](CC(=O)OCC(C)C)C1CCCCC1)C(=O)C(=O)CCC(=O)NC(C(N)=O)C1=CC=CC=C1.CCCC(CC(=O)[C@@H]1[C@@H](C)CCN1C(=O)[C@@H](CC(=O)OCC(C)C)C1CCCCC1)C(=O)C(=O)CCC(=O)NC(C(=O)N(C)C)C1=CC=CC=C1
Chemical compound
CC(C)COC(=O)C[C@H](C(=O)N1C[C@H]2[C@@H]([C@H]1C(=O)CC(C(=O)C(=O)CCC(=O)NC(C(=O)N(C)C)C1=CC=CC=C1)C1CC1C)C2(C)C)C1CCCCC1.CCCC(CC(=O)[C@@H]1CC(C)(C)CN1C(=O)[C@@H](CC(=O)OCC(C)C)C1CCCCC1)C(=O)C(=O)CCC(=O)NC(C(N)=O)C1=CC=CC=C1.CCCC(CC(=O)[C@@H]1CC2(CCCC2)CN1C(=O)[C@@H](CC(=O)OCC(C)C)C1CCCCC1)C(=O)C(=O)CCC(=O)NC(C(=O)OC)C1=CC=CC=C1.CCCC(CC(=O)[C@@H]1C[C@@H](NC(=O)NC2=CC=C(OC)C=C2)CN1C(=O)[C@@H](CC(=O)OCC(C)C)C1CCCCC1)C(=O)C(=O)CCC(=O)NC(C(N)=O)C1=CC=CC=C1.CCCC(CC(=O)[C@@H]1C[C@@H](NC(=O)OCC(C)C)CN1C(=O)[C@@H](CC(=O)C1=C(OC=O)C(F)=CC=C1F)C1CCCCC1)C(=O)C(=O)CCC(=O)NC(C(N)=O)C1=CC=CC=C1.CCCC(CC(=O)[C@@H]1C[C@@H](NS(=O)(=O)C2=CC=CC=C2)CN1C(=O)[C@@H](CC(=O)OCC(C)C)C1CCCCC1)C(=O)C(=O)CCC(=O)NC(C(N)=O)C1=CC=CC=C1.CCCC(CC(=O)[C@@H]1[C@@H](C)CCN1C(=O)[C@@H](CC(=O)OCC(C)C)C1CCCCC1)C(=O)C(=O)CCC(=O)NC(C(=O)N(C)C)C1=CC=CC=C1
FQDDQKRHRIFOKB-IBCOCQCISA-N
0.000
description
1
FCKVRSCFZQDBBX-ZIQQCPBXSA-N
CC(C)COC(=O)NC(C(=O)N1CC2C([C@H]1C(=O)NC(CC1CC1)C(=O)C(N)=O)C2(C)C)C1CC2=C(C=CC=C2)C1
Chemical compound
CC(C)COC(=O)NC(C(=O)N1CC2C([C@H]1C(=O)NC(CC1CC1)C(=O)C(N)=O)C2(C)C)C1CC2=C(C=CC=C2)C1
FCKVRSCFZQDBBX-ZIQQCPBXSA-N
0.000
description
1
KGYHPIFQBCYYEA-UHFFFAOYSA-N
CC(C)COC(=O)NC(C(=O)O)C1CCCCC1.NClC(C(=O)O)C1CCCCC1
Chemical compound
CC(C)COC(=O)NC(C(=O)O)C1CCCCC1.NClC(C(=O)O)C1CCCCC1
KGYHPIFQBCYYEA-UHFFFAOYSA-N
0.000
description
1
QRXWJCWFHOSQJS-RUDIRKLFSA-N
CC(C)COC(=O)N[C@H](C(=O)N1CC(C)(C)C[C@H]1C(=O)NC(CC(C)C)C(=O)C(=O)NCC(=O)NC(C(=O)N(C)C)C1=CC=CC=C1)C(C)(C)C.CC(C)COC(=O)N[C@H](C(=O)N1C[C@H]2[C@@H]([C@H]1C(=O)N[C@H](C(=O)C(=O)NCC(=O)NC(C(=O)N(C)C)C1=CC=CC=C1)[C@H]1C[C@@H]1C)C2(C)C)C1CCCCC1.CCCC(NC(=O)[C@@H]1CC(C)(C)CN1C(=O)[C@@H](NC(=O)OC(C)C)C(C)(C)C)C(=O)C(=O)NCC(=O)NC(C(=O)N(C)C)C1=CC=CC=C1.CCCC(NC(=O)[C@@H]1CC(C)(C)CN1C(=O)[C@@H](NC(=O)OCC(C)C)C1CCCCC1)C(=O)C(=O)N[C@@H](CO)C(=O)N[C@H](C(=O)O)C1=CC=CC=C1.CCCC(NC(=O)[C@@H]1CC(C)(C)CN1C(=O)[C@@H](NC)C1CCCCC1)C(=O)C(=O)NCC(=O)NC(C(=O)O)C1=CC=CC=C1.CCC[C@H](NC(=O)[C@@H]1CC(C)(C)CN1C(=O)[C@@H](NC(=O)OCC(C)C)C(C)(C)C)C(=O)C(=O)NCC(=O)N[C@H](C(=O)N(C)C)C1=CC=CC=C1.[H][C@@]1(C(=O)OCC)[C@H]2CN(C(=O)[C@@H](NC(=O)OCC(C)C)C3CCCCC3)[C@H](C(=O)NC(CCC)C(=O)C(=O)NCC(=O)NC(C(=O)N(C)C)C3=CC=CC=C3)[C@H]21.[H][C@]1(C(=O)OCC)[C@H]2CN(C(=O)[C@@H](NC(=O)OCC(C)C)C3CCCCC3)[C@H](C(=O)NC(CCC)C(=O)C(=O)NCC(=O)NC(C(=O)N(C)C)C3=CC=CC=C3)[C@H]21
Chemical compound
CC(C)COC(=O)N[C@H](C(=O)N1CC(C)(C)C[C@H]1C(=O)NC(CC(C)C)C(=O)C(=O)NCC(=O)NC(C(=O)N(C)C)C1=CC=CC=C1)C(C)(C)C.CC(C)COC(=O)N[C@H](C(=O)N1C[C@H]2[C@@H]([C@H]1C(=O)N[C@H](C(=O)C(=O)NCC(=O)NC(C(=O)N(C)C)C1=CC=CC=C1)[C@H]1C[C@@H]1C)C2(C)C)C1CCCCC1.CCCC(NC(=O)[C@@H]1CC(C)(C)CN1C(=O)[C@@H](NC(=O)OC(C)C)C(C)(C)C)C(=O)C(=O)NCC(=O)NC(C(=O)N(C)C)C1=CC=CC=C1.CCCC(NC(=O)[C@@H]1CC(C)(C)CN1C(=O)[C@@H](NC(=O)OCC(C)C)C1CCCCC1)C(=O)C(=O)N[C@@H](CO)C(=O)N[C@H](C(=O)O)C1=CC=CC=C1.CCCC(NC(=O)[C@@H]1CC(C)(C)CN1C(=O)[C@@H](NC)C1CCCCC1)C(=O)C(=O)NCC(=O)NC(C(=O)O)C1=CC=CC=C1.CCC[C@H](NC(=O)[C@@H]1CC(C)(C)CN1C(=O)[C@@H](NC(=O)OCC(C)C)C(C)(C)C)C(=O)C(=O)NCC(=O)N[C@H](C(=O)N(C)C)C1=CC=CC=C1.[H][C@@]1(C(=O)OCC)[C@H]2CN(C(=O)[C@@H](NC(=O)OCC(C)C)C3CCCCC3)[C@H](C(=O)NC(CCC)C(=O)C(=O)NCC(=O)NC(C(=O)N(C)C)C3=CC=CC=C3)[C@H]21.[H][C@]1(C(=O)OCC)[C@H]2CN(C(=O)[C@@H](NC(=O)OCC(C)C)C3CCCCC3)[C@H](C(=O)NC(CCC)C(=O)C(=O)NCC(=O)NC(C(=O)N(C)C)C3=CC=CC=C3)[C@H]21
QRXWJCWFHOSQJS-RUDIRKLFSA-N
0.000
description
1
VYFBTJPSTVDLQT-JUIIRKMFSA-N
CC(C)COC(=O)N[C@H](C(=O)N1CC(C)(C)C[C@H]1C(=O)N[C@@H](CC(C)C)C(=O)C(=O)NCC(=O)N[C@H](C(=O)N(C)C)C1=CC=CC=C1)C1CCCCC1.CC(C)C[C@H](NC(=O)[C@@H]1CC(C)(C)CN1C(=O)[C@@H](NC(=O)OC(C)C)C(C)(C)C)C(=O)C(=O)NCC(=O)N[C@H](C(=O)N(C)C)C1=CC=CC=C1.CCCC(NC(=O)[C@@H]1CC(C)(C)CN1C(=O)[C@@H](NC(=O)O[C@H](C)C(C)C)C(C)(C)C)C(=O)C(=O)NCC(=O)N[C@H](C(=O)N(C)C)C1=CC=CC=C1.CCCC(NC(=O)[C@@H]1CCC(C)N1C(=O)[C@@H](NC(=O)OC(C)C)C(C)(C)C)C(=O)C(=O)NCC(=O)N[C@H](C(=O)N(C)C)C1=CC=CC=C1.CCC[C@@H](NC(=O)[C@@H]1CC(C)(C)CN1C(=O)[C@@H](NC(=O)O[C@@H](C)C(C)C)C1CCCCC1)C(=O)C(=O)NCC(=O)N[C@H](C(=O)N(C)C)C1=CC=CC=C1.CCC[C@H](NC(=O)[C@@H]1CC[C@H](C)N1C(=O)[C@@H](NC(=O)OCC(C)C)C(C)(C)C)C(=O)C(=O)NCC(=O)N[C@H](C(=O)N(C)C)C1=CC=CC=C1.CCC[C@H](NC(=O)[C@@H]1C[C@H](C)CN1C(=O)[C@@H](NC(=O)OCC(C)C)C(C)(C)C)C(=O)C(=O)NCC(=O)N[C@H](C(=O)N(C)C)C1=CC=CC=C1.CCC[C@H](NC(=O)[C@@H]1C[C@H](C)CN1C(=O)[C@@H](NC(=O)OCC(C)C)C1CCCCC1)C(=O)C(=O)NCC(=O)N[C@H](C(=O)N(C)C)C1=CC=CC=C1
Chemical compound
CC(C)COC(=O)N[C@H](C(=O)N1CC(C)(C)C[C@H]1C(=O)N[C@@H](CC(C)C)C(=O)C(=O)NCC(=O)N[C@H](C(=O)N(C)C)C1=CC=CC=C1)C1CCCCC1.CC(C)C[C@H](NC(=O)[C@@H]1CC(C)(C)CN1C(=O)[C@@H](NC(=O)OC(C)C)C(C)(C)C)C(=O)C(=O)NCC(=O)N[C@H](C(=O)N(C)C)C1=CC=CC=C1.CCCC(NC(=O)[C@@H]1CC(C)(C)CN1C(=O)[C@@H](NC(=O)O[C@H](C)C(C)C)C(C)(C)C)C(=O)C(=O)NCC(=O)N[C@H](C(=O)N(C)C)C1=CC=CC=C1.CCCC(NC(=O)[C@@H]1CCC(C)N1C(=O)[C@@H](NC(=O)OC(C)C)C(C)(C)C)C(=O)C(=O)NCC(=O)N[C@H](C(=O)N(C)C)C1=CC=CC=C1.CCC[C@@H](NC(=O)[C@@H]1CC(C)(C)CN1C(=O)[C@@H](NC(=O)O[C@@H](C)C(C)C)C1CCCCC1)C(=O)C(=O)NCC(=O)N[C@H](C(=O)N(C)C)C1=CC=CC=C1.CCC[C@H](NC(=O)[C@@H]1CC[C@H](C)N1C(=O)[C@@H](NC(=O)OCC(C)C)C(C)(C)C)C(=O)C(=O)NCC(=O)N[C@H](C(=O)N(C)C)C1=CC=CC=C1.CCC[C@H](NC(=O)[C@@H]1C[C@H](C)CN1C(=O)[C@@H](NC(=O)OCC(C)C)C(C)(C)C)C(=O)C(=O)NCC(=O)N[C@H](C(=O)N(C)C)C1=CC=CC=C1.CCC[C@H](NC(=O)[C@@H]1C[C@H](C)CN1C(=O)[C@@H](NC(=O)OCC(C)C)C1CCCCC1)C(=O)C(=O)NCC(=O)N[C@H](C(=O)N(C)C)C1=CC=CC=C1
VYFBTJPSTVDLQT-JUIIRKMFSA-N
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description
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GRODOPRJTBULSB-HOTGVXAUSA-N
CC(C)COC(=O)N[C@H](C(=O)N1CC(C)(C)C[C@H]1C(=O)O)C1CCCCC1
Chemical compound
CC(C)COC(=O)N[C@H](C(=O)N1CC(C)(C)C[C@H]1C(=O)O)C1CCCCC1
GRODOPRJTBULSB-HOTGVXAUSA-N
0.000
description
1
FHFYKTZKEUJAQC-AWGZWHCJSA-N
CC(C)COC(=O)N[C@H](C(=O)N1CC(C)(C)C[C@H]1C(O)NC(CC(C)C)C(=O)C(=O)NCC(=O)NC(C(=O)N(C)C)C1=CC=CC=C1)C(C)(C)C
Chemical compound
CC(C)COC(=O)N[C@H](C(=O)N1CC(C)(C)C[C@H]1C(O)NC(CC(C)C)C(=O)C(=O)NCC(=O)NC(C(=O)N(C)C)C1=CC=CC=C1)C(C)(C)C
FHFYKTZKEUJAQC-AWGZWHCJSA-N
0.000
description
1
JFMOVHFLMCNVDT-BIHRWAPCSA-N
CC(C)COC(=O)N[C@H](C(=O)N1CC2(C[C@H]1C(=O)NC(CC1CC1)C(=O)C(=O)NCC(=O)NC(C(=O)O)C1=CC=CC=C1)SCCCS2)C(C)(C)C
Chemical compound
CC(C)COC(=O)N[C@H](C(=O)N1CC2(C[C@H]1C(=O)NC(CC1CC1)C(=O)C(=O)NCC(=O)NC(C(=O)O)C1=CC=CC=C1)SCCCS2)C(C)(C)C
JFMOVHFLMCNVDT-BIHRWAPCSA-N
0.000
description
1
REUIXXIUABHHGA-SMGWBDPZSA-N
CC(C)COC(=O)N[C@H](C(=O)N1C[C@H](OC(C)(C)C)C[C@H]1C(=O)CC(CC1=CC=CC=C1)C(=O)C(=O)CCC(=O)N[C@H](C(N)=O)C1=CC=CC=C1)C1CCCCC1
Chemical compound
CC(C)COC(=O)N[C@H](C(=O)N1C[C@H](OC(C)(C)C)C[C@H]1C(=O)CC(CC1=CC=CC=C1)C(=O)C(=O)CCC(=O)N[C@H](C(N)=O)C1=CC=CC=C1)C1CCCCC1
REUIXXIUABHHGA-SMGWBDPZSA-N
0.000
description
1
OSTKRDZOOSFNSL-NRJYKAJQSA-N
CC(C)COC(=O)N[C@H](C(=O)N1C[C@H](OC(C)(C)C)C[C@H]1C(=O)NC(CC(C)C)C(=O)C(=O)NCC(=O)N[C@H](C(=O)N(C)C)C1=CC=CC=C1)C(C)(C)C
Chemical compound
CC(C)COC(=O)N[C@H](C(=O)N1C[C@H](OC(C)(C)C)C[C@H]1C(=O)NC(CC(C)C)C(=O)C(=O)NCC(=O)N[C@H](C(=O)N(C)C)C1=CC=CC=C1)C(C)(C)C
OSTKRDZOOSFNSL-NRJYKAJQSA-N
0.000
description
1
DSLNBNWUPFRTMW-HNRHMXCFSA-N
CC(C)COC(=O)N[C@H](C(=O)N1C[C@H](OC(C)(C)C)C[C@H]1C(=O)NC1(C(=O)C(=O)NCC(=O)N[C@H](C(=O)N(C)C)C2=CC=CC=C2)CCCCC1)C(C)(C)C
Chemical compound
CC(C)COC(=O)N[C@H](C(=O)N1C[C@H](OC(C)(C)C)C[C@H]1C(=O)NC1(C(=O)C(=O)NCC(=O)N[C@H](C(=O)N(C)C)C2=CC=CC=C2)CCCCC1)C(C)(C)C
DSLNBNWUPFRTMW-HNRHMXCFSA-N
0.000
description
1
JZBPQMJYKXPELB-RZUBCFFCSA-N
CC(C)COC(=O)N[C@H](C(=O)N1C[C@H](OC(C)(C)C)C[C@H]1C(=O)NC1(C(=O)C(=O)NCC(=O)O)CCCCC1)C(C)(C)C
Chemical compound
CC(C)COC(=O)N[C@H](C(=O)N1C[C@H](OC(C)(C)C)C[C@H]1C(=O)NC1(C(=O)C(=O)NCC(=O)O)CCCCC1)C(C)(C)C
JZBPQMJYKXPELB-RZUBCFFCSA-N
0.000
description
1
UJLMHAZIJNAHJI-BSJBYKCTSA-N
CC(C)COC(=O)N[C@H](C(=O)N1C[C@H]2C([C@H]1C(=O)N[C@@H](CC(C)C)C(=O)C(=O)NCC(=O)N[C@H](C(=O)N(C)C)C1=CC=CC=C1)C2(C)C)C1(C)CCCCC1.CCC[C@@H](NC(=O)[C@@H]1COCCN1C(=O)[C@@H](NC(=O)OCC(C)C)C1CCCCC1)C(=O)C(=O)NCC(=O)N[C@H](C(=O)N(C)C)C1=CC=CC=C1.CCC[C@@H](NC(=O)[C@@H]1[C@@H](C2=CC=CC=C2)CCN1C(=O)[C@@H](NC(=O)OCC(C)C)C1CCCCC1)C(=O)C(=O)NCC(=O)N[C@H](C(=O)N(C)C)C1=CC=CC=C1.CCC[C@H](NC(=O)[C@@H]1C2[C@H](CN1C(=O)[C@@H](NC(=O)OCC(C)C)C1(C)CCCCC1)C2(C)C)C(=O)C(=O)NCC(=O)N[C@H](C(=O)N(C)C)C1=CC=CC=C1.CCC[C@H](NC(=O)[C@@H]1CC(C)(C)CN1C(=O)C(NC(=O)OCC(C)C)[C@@H](C)CC)C(=O)C(=O)NCC(=O)N[C@H](C(=O)N(C)C)C1=CC=CC=C1.CCC[C@H](NC(=O)[C@@H]1CC[C@H](C)N1C(=O)[C@@H](NC(=O)OCC(C)C)C1CCCCC1)C(=O)C(=O)NCC(=O)N[C@H](C(=O)N(C)C)C1=CC=CC=C1
Chemical compound
CC(C)COC(=O)N[C@H](C(=O)N1C[C@H]2C([C@H]1C(=O)N[C@@H](CC(C)C)C(=O)C(=O)NCC(=O)N[C@H](C(=O)N(C)C)C1=CC=CC=C1)C2(C)C)C1(C)CCCCC1.CCC[C@@H](NC(=O)[C@@H]1COCCN1C(=O)[C@@H](NC(=O)OCC(C)C)C1CCCCC1)C(=O)C(=O)NCC(=O)N[C@H](C(=O)N(C)C)C1=CC=CC=C1.CCC[C@@H](NC(=O)[C@@H]1[C@@H](C2=CC=CC=C2)CCN1C(=O)[C@@H](NC(=O)OCC(C)C)C1CCCCC1)C(=O)C(=O)NCC(=O)N[C@H](C(=O)N(C)C)C1=CC=CC=C1.CCC[C@H](NC(=O)[C@@H]1C2[C@H](CN1C(=O)[C@@H](NC(=O)OCC(C)C)C1(C)CCCCC1)C2(C)C)C(=O)C(=O)NCC(=O)N[C@H](C(=O)N(C)C)C1=CC=CC=C1.CCC[C@H](NC(=O)[C@@H]1CC(C)(C)CN1C(=O)C(NC(=O)OCC(C)C)[C@@H](C)CC)C(=O)C(=O)NCC(=O)N[C@H](C(=O)N(C)C)C1=CC=CC=C1.CCC[C@H](NC(=O)[C@@H]1CC[C@H](C)N1C(=O)[C@@H](NC(=O)OCC(C)C)C1CCCCC1)C(=O)C(=O)NCC(=O)N[C@H](C(=O)N(C)C)C1=CC=CC=C1
UJLMHAZIJNAHJI-BSJBYKCTSA-N
0.000
description
1
ZZXAHCFXKSIAQP-DOVBMPENSA-N
CC(C)COC(=O)N[C@H](C(=O)N1C[C@H]2[C@@H]([C@H]1C(=O)NC(CC1CC1)C(=O)C(N)=O)C2(C)C)C(C)(C)C
Chemical compound
CC(C)COC(=O)N[C@H](C(=O)N1C[C@H]2[C@@H]([C@H]1C(=O)NC(CC1CC1)C(=O)C(N)=O)C2(C)C)C(C)(C)C
ZZXAHCFXKSIAQP-DOVBMPENSA-N
0.000
description
1
QXMIAPIOBIFENA-URIFLEQFSA-N
CC(C)COC(=O)N[C@H](C(=O)N1C[C@H]2[C@@H]([C@H]1C(=O)N[C@H](C(=O)C(=O)NCC(=O)NC(C(=O)N(C)C)C1=CC=CC=C1)C1C[C@@H]1C)C2(C)C)C1CCCCC1
Chemical compound
CC(C)COC(=O)N[C@H](C(=O)N1C[C@H]2[C@@H]([C@H]1C(=O)N[C@H](C(=O)C(=O)NCC(=O)NC(C(=O)N(C)C)C1=CC=CC=C1)C1C[C@@H]1C)C2(C)C)C1CCCCC1
QXMIAPIOBIFENA-URIFLEQFSA-N
0.000
description
1
ZZXAHCFXKSIAQP-XUTBLCSISA-N
CC(C)COC(N[C@@H](C(C)(C)C)C(N(CC1C(C)(C)[C@@H]11)[C@@H]1C(NC(CC1CC1)C(C(N)=O)=O)=O)=O)=O
Chemical compound
CC(C)COC(N[C@@H](C(C)(C)C)C(N(CC1C(C)(C)[C@@H]11)[C@@H]1C(NC(CC1CC1)C(C(N)=O)=O)=O)=O)=O
ZZXAHCFXKSIAQP-XUTBLCSISA-N
0.000
description
1
CJYSNQUBHSHIHX-BBITVKMKSA-N
CC(C)COC(N[C@@H](C1CCCCC1)C(N(CC(C1)C(C)C)[C@@H]1C(NC(CC1CC1)C(C(N)=O)=O)=O)=O)=O
Chemical compound
CC(C)COC(N[C@@H](C1CCCCC1)C(N(CC(C1)C(C)C)[C@@H]1C(NC(CC1CC1)C(C(N)=O)=O)=O)=O)=O
CJYSNQUBHSHIHX-BBITVKMKSA-N
0.000
description
1
UHWXNXAFUISQDU-ATVIEFTBSA-N
CC(C)C[C@@H](C(C(NCC(N[C@H](C(N(C)C)=O)c1ccccc1)=O)=O)=O)NC([C@H](CC(C)(C)C1)N1C([C@H](C1CCCCC1)NC(OCC(C)C)=O)=O)=O
Chemical compound
CC(C)C[C@@H](C(C(NCC(N[C@H](C(N(C)C)=O)c1ccccc1)=O)=O)=O)NC([C@H](CC(C)(C)C1)N1C([C@H](C1CCCCC1)NC(OCC(C)C)=O)=O)=O
UHWXNXAFUISQDU-ATVIEFTBSA-N
0.000
description
1
NZIHHUXURSFPMR-LLORDNHDSA-N
CC(C)C[C@H](NC(=O)[C@@H]1C2[C@H](CN1C(=O)[C@@H](NC(=O)OC(C)C)C(C)(C)C)C2(C)C)C(=O)C(=O)NCC(=O)N[C@H](C(=O)N(C)C)C1=CC=CC=C1
Chemical compound
CC(C)C[C@H](NC(=O)[C@@H]1C2[C@H](CN1C(=O)[C@@H](NC(=O)OC(C)C)C(C)(C)C)C2(C)C)C(=O)C(=O)NCC(=O)N[C@H](C(=O)N(C)C)C1=CC=CC=C1
NZIHHUXURSFPMR-LLORDNHDSA-N
0.000
description
1
IFDLCEZGXMKIKA-YDSPCCDXSA-N
CC(C)I.CN(C)C(=O)[C@@H](NC(=O)CCC(=O)C(=O)C(CC(=O)[C@@H]1[C@@H]2C(CN1C(=O)[C@@H](N)C(C)(C)C)C2(C)C)CC1CC1)C1=CC=CC=C1.CN(C)C(=O)[C@@H](NC(=O)CCC(=O)C(=O)C(CC(=O)[C@@H]1[C@@H]2C(CN1C(=O)[C@@H](NC(=O)OC(C)(C)C)C(C)(C)C)C2(C)C)CC1CC1)C1=CC=CC=C1.Cl
Chemical compound
CC(C)I.CN(C)C(=O)[C@@H](NC(=O)CCC(=O)C(=O)C(CC(=O)[C@@H]1[C@@H]2C(CN1C(=O)[C@@H](N)C(C)(C)C)C2(C)C)CC1CC1)C1=CC=CC=C1.CN(C)C(=O)[C@@H](NC(=O)CCC(=O)C(=O)C(CC(=O)[C@@H]1[C@@H]2C(CN1C(=O)[C@@H](NC(=O)OC(C)(C)C)C(C)(C)C)C2(C)C)CC1CC1)C1=CC=CC=C1.Cl
IFDLCEZGXMKIKA-YDSPCCDXSA-N
0.000
description
1
BVEIAKLANDGGED-BLJKDTPWSA-N
CC(C)NC(=O)NC(C(=O)N1CC2C([C@H]1C(=O)NC(CC1CCC1)C(=O)C(N)=O)C2(C)C)C1CCCCC1
Chemical compound
CC(C)NC(=O)NC(C(=O)N1CC2C([C@H]1C(=O)NC(CC1CCC1)C(=O)C(N)=O)C2(C)C)C1CCCCC1
BVEIAKLANDGGED-BLJKDTPWSA-N
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description
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UJENFODQIWOGMA-UHFFFAOYSA-N
CC(C)NC1CC2CCC1C2
Chemical compound
CC(C)NC1CC2CCC1C2
UJENFODQIWOGMA-UHFFFAOYSA-N
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description
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IOPCGJZTQQUEMG-IMOXWJRASA-N
CC(C)OC(=O)NC(C(=O)N1CC2C([C@H]1C(=O)NC(CC1CCC1)C(=O)C(N)=O)C2(C)C)C1CCC2(CC1)CC2
Chemical compound
CC(C)OC(=O)NC(C(=O)N1CC2C([C@H]1C(=O)NC(CC1CCC1)C(=O)C(N)=O)C2(C)C)C1CCC2(CC1)CC2
IOPCGJZTQQUEMG-IMOXWJRASA-N
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description
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WPOTTWYAPHKJRK-PETRREHYSA-N
CC(C)OC(=O)N[C@H](C(=O)N1CC2C([C@H]1C(=O)NC(CC1CC1)C(=O)C(=O)NCC(=O)N[C@H](C(=O)N(C)C)C1=CC=CC=C1)C2(C)C)C(C)(C)C
Chemical compound
CC(C)OC(=O)N[C@H](C(=O)N1CC2C([C@H]1C(=O)NC(CC1CC1)C(=O)C(=O)NCC(=O)N[C@H](C(=O)N(C)C)C1=CC=CC=C1)C2(C)C)C(C)(C)C
WPOTTWYAPHKJRK-PETRREHYSA-N
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description
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ZQTYYGCYOOLVDM-TZPCIBBBSA-N
CC(C)OC(=O)N[C@H](C(=O)N1C[C@H]2[C@@H]([C@H]1C(=O)NC(CC1CC1)C(=O)C(N)=O)C2(C)C)C(C)(C)C
Chemical compound
CC(C)OC(=O)N[C@H](C(=O)N1C[C@H]2[C@@H]([C@H]1C(=O)NC(CC1CC1)C(=O)C(N)=O)C2(C)C)C(C)(C)C
ZQTYYGCYOOLVDM-TZPCIBBBSA-N
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description
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XVYUWZNMGXPOBB-LIELFMAKSA-N
CC(C)OC(=O)N[C@H](C(=O)N1C[C@H]2[C@@H]([C@H]1C(=O)NC(CC1CC1)C(=O)C(N)=O)C2(C)C)C1CCCCC1
Chemical compound
CC(C)OC(=O)N[C@H](C(=O)N1C[C@H]2[C@@H]([C@H]1C(=O)NC(CC1CC1)C(=O)C(N)=O)C2(C)C)C1CCCCC1
XVYUWZNMGXPOBB-LIELFMAKSA-N
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description
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LWIRHLBCIJVXPB-RRRZCESPSA-N
CC(C)[C@@H](C(N(C[C@@H](C1)Oc2cc(-c3ccccc3)nc3c2ccc(OC)c3)[C@@H]1C(NC(C1)(C1C=C)C(O)=O)=O)=O)NC(OC(C)(C)C)=O
Chemical compound
CC(C)[C@@H](C(N(C[C@@H](C1)Oc2cc(-c3ccccc3)nc3c2ccc(OC)c3)[C@@H]1C(NC(C1)(C1C=C)C(O)=O)=O)=O)NC(OC(C)(C)C)=O
LWIRHLBCIJVXPB-RRRZCESPSA-N
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description
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UZEIUJIHIKXOQI-BXXIVHCWSA-N
CC(C)[C@@H](C)O.CC(C)[C@@H](C)OC(=O)Cl
Chemical compound
CC(C)[C@@H](C)O.CC(C)[C@@H](C)OC(=O)Cl
UZEIUJIHIKXOQI-BXXIVHCWSA-N
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description
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KCCRNXUTMCTBJD-JBGVAKJSSA-N
CC(C)[C@H](NC(=O)OC(C)(C)C)C(=O)N1C[C@H]2[C@@H]([C@H]1C(=O)NC(CC1CC1)C(=O)C(N)=O)C2(C)C
Chemical compound
CC(C)[C@H](NC(=O)OC(C)(C)C)C(=O)N1C[C@H]2[C@@H]([C@H]1C(=O)NC(CC1CC1)C(=O)C(N)=O)C2(C)C
KCCRNXUTMCTBJD-JBGVAKJSSA-N
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description
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CC(C)[C@H](NC(=O)OC(C)(C)C)C(=O)N1C[C@H]2[C@@H]([C@H]1C(=O)NC1(C(=O)C(=O)O)CC1)C2(C)C
Chemical compound
CC(C)[C@H](NC(=O)OC(C)(C)C)C(=O)N1C[C@H]2[C@@H]([C@H]1C(=O)NC1(C(=O)C(=O)O)CC1)C2(C)C
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description
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MLKJBIQOXDXZNI-UHFFFAOYSA-N
CC(CC1CC1)C(=O)O.COC(=O)C(O)C(N)CC1CC1.Cl
Chemical compound
CC(CC1CC1)C(=O)O.COC(=O)C(O)C(N)CC1CC1.Cl
MLKJBIQOXDXZNI-UHFFFAOYSA-N
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description
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OUFSPOCXGQOMFI-UHFFFAOYSA-N
CC(CC1CCC1)C(=O)O.CCOC(=O)C(N)CC1CCC1
Chemical compound
CC(CC1CCC1)C(=O)O.CCOC(=O)C(N)CC1CCC1
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description
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JJNUXXJUVZXUAJ-UHFFFAOYSA-N
CC(CC1CCC1)C(O)C#N.[H]C(=O)C(C)CC1CCC1
Chemical compound
CC(CC1CCC1)C(O)C#N.[H]C(=O)C(C)CC1CCC1
JJNUXXJUVZXUAJ-UHFFFAOYSA-N
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description
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FZOURLWGMSXEAQ-UHFFFAOYSA-N
CC(CC1CCC1)C(O)C(N)=O.COC(=O)C(O)C(C)CC1CCC1
Chemical compound
CC(CC1CCC1)C(O)C(N)=O.COC(=O)C(O)C(C)CC1CCC1
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description
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CC(F)(F)CC(NC(=O)[C@@H]1[C@@H]2[C@H](CN1C(=O)[C@@H](NC(=O)OC(C)(C)C)C1CCCCC1)C2(C)C)C(=O)C(N)=O
Chemical compound
CC(F)(F)CC(NC(=O)[C@@H]1[C@@H]2[C@H](CN1C(=O)[C@@H](NC(=O)OC(C)(C)C)C1CCCCC1)C2(C)C)C(=O)C(N)=O
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description
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CC(I)(I)I.CC([InH2])(I)I.C[C@H](C(=O)N1C[C@H]2[C@@H]([C@H]1C(=O)CC(CC1CCC1)C(=O)C(N)=O)C2(C)C)C1CCCCC1.C[C@H](C(=O)N1C[C@H]2[C@@H]([C@H]1C(=O)CC(CC1CCC1)C(O)C(N)=O)C2(C)C)C1CCCCC1
Chemical compound
CC(I)(I)I.CC([InH2])(I)I.C[C@H](C(=O)N1C[C@H]2[C@@H]([C@H]1C(=O)CC(CC1CCC1)C(=O)C(N)=O)C2(C)C)C1CCCCC1.C[C@H](C(=O)N1C[C@H]2[C@@H]([C@H]1C(=O)CC(CC1CCC1)C(O)C(N)=O)C2(C)C)C1CCCCC1
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description
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CC(I)(I)N1C=CN=C1.CC([InH2])(I)I.COC(=O)[C@@H]1[C@@H]2[C@H](CN1C(=O)[C@@H](C)C1CCCCC1)C2(C)C.C[C@H](C(=O)N1C[C@H]2[C@@H]([C@H]1C(=O)CC(CC1CCC1)C(O)C(N)=O)C2(C)C)C1CCCCC1
Chemical compound
CC(I)(I)N1C=CN=C1.CC([InH2])(I)I.COC(=O)[C@@H]1[C@@H]2[C@H](CN1C(=O)[C@@H](C)C1CCCCC1)C2(C)C.C[C@H](C(=O)N1C[C@H]2[C@@H]([C@H]1C(=O)CC(CC1CCC1)C(O)C(N)=O)C2(C)C)C1CCCCC1
UGMYQLWEBONNIG-AIENQTLMSA-N
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JGYWBDYNCRMKOJ-TUHQLQRUSA-O
CC(I)(I)N1C=CN=C1.COC(=O)[C@@H]1[C@@H]2[C@H](CN1C(=O)[C@@H](C)C1CCCCC1)C2(C)C.COC(=O)[C@@H]1[C@@H]2[C@H](C[NH+]1Cl)C2(C)C.C[C@H](C(=O)O)C1CCCCC1
Chemical compound
CC(I)(I)N1C=CN=C1.COC(=O)[C@@H]1[C@@H]2[C@H](CN1C(=O)[C@@H](C)C1CCCCC1)C2(C)C.COC(=O)[C@@H]1[C@@H]2[C@H](C[NH+]1Cl)C2(C)C.C[C@H](C(=O)O)C1CCCCC1
JGYWBDYNCRMKOJ-TUHQLQRUSA-O
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description
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CC(NC(=O)N[C@H](C(=O)N1CC2C([C@H]1C(=O)NC(CC1CCC1)C(=O)C(N)=O)C2(Cl)Cl)C1CCCCC1)C(C)(C)C
Chemical compound
CC(NC(=O)N[C@H](C(=O)N1CC2C([C@H]1C(=O)NC(CC1CCC1)C(=O)C(N)=O)C2(Cl)Cl)C1CCCCC1)C(C)(C)C
UFZXYWAJIIVQMJ-MDEDXOARSA-N
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description
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MCXGDYZBNWATND-QUFVHQOLSA-N
CC1(C)C2C(=O)N(CC3=CC=CC=C3)[C@H](CO)[C@H]21.CC1(C)C2C(=O)N3C(C4=CC=CC=C4)OCC3[C@H]21.[H]N1C(=O)C2[C@@H]([C@H]1CO)C2(C)C
Chemical compound
CC1(C)C2C(=O)N(CC3=CC=CC=C3)[C@H](CO)[C@H]21.CC1(C)C2C(=O)N3C(C4=CC=CC=C4)OCC3[C@H]21.[H]N1C(=O)C2[C@@H]([C@H]1CO)C2(C)C
MCXGDYZBNWATND-QUFVHQOLSA-N
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description
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SFJLSGHOQYRVQA-ZBRZVJHHSA-N
CC1(C)C2C(=O)N3C(CO[C@@H]3C3=CC=CC=C3)[C@H]21.O=C1C=CC2CO[C@H](C3=CC=CC=C3)N12
Chemical compound
CC1(C)C2C(=O)N3C(CO[C@@H]3C3=CC=CC=C3)[C@H]21.O=C1C=CC2CO[C@H](C3=CC=CC=C3)N12
SFJLSGHOQYRVQA-ZBRZVJHHSA-N
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description
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VGKGMFPSLUDPJF-UHFFFAOYSA-N
CC1(C)C2CN(C(=O)C(NC(=O)N3CCCC3)C3CCCCC3)C(C(=O)NC(CC3CCC3)C(=O)C(N)=O)C21
Chemical compound
CC1(C)C2CN(C(=O)C(NC(=O)N3CCCC3)C3CCCCC3)C(C(=O)NC(CC3CCC3)C(=O)C(N)=O)C21
VGKGMFPSLUDPJF-UHFFFAOYSA-N
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description
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JTXFBYTVCYBAJB-XRWLSROLSA-N
CC1(C)C2CN(C(=O)[C@@H](NC(=O)OC34CC5CC(CC(C5)C3)C4)C(C)(C)C)[C@H](C(=O)NC(CC3CCC3)C(=O)C(N)=O)C21
Chemical compound
CC1(C)C2CN(C(=O)[C@@H](NC(=O)OC34CC5CC(CC(C5)C3)C4)C(C)(C)C)[C@H](C(=O)NC(CC3CCC3)C(=O)C(N)=O)C21
JTXFBYTVCYBAJB-XRWLSROLSA-N
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description
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NYVAHUKTBCURBS-VYJKVFMHSA-N
CC1(C)C2CN(C(=O)[C@@H](NC(=O)OC3CC3)C3CCCCC3)[C@H](C(=O)NC(CC3CC3)C(=O)C(N)=O)C21
Chemical compound
CC1(C)C2CN(C(=O)[C@@H](NC(=O)OC3CC3)C3CCCCC3)[C@H](C(=O)NC(CC3CC3)C(=O)C(N)=O)C21
NYVAHUKTBCURBS-VYJKVFMHSA-N
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description
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NUWRKVWCJYFWOV-HZQLVMQRSA-N
CC1(C)CCC(C=O)CC1.C[C@@H]1COC(N(C=O)[C@H](C(=O)NC(C)(C)C)C2CCC(C)(C)CC2)[C@@H](OC(=O)C(C)(C)C)[C@@H]1C.C[C@@H]1CO[C@H](N)[C@@H](OC(=O)C(C)(C)C)[C@@H]1OC(=O)C(C)(C)C
Chemical compound
CC1(C)CCC(C=O)CC1.C[C@@H]1COC(N(C=O)[C@H](C(=O)NC(C)(C)C)C2CCC(C)(C)CC2)[C@@H](OC(=O)C(C)(C)C)[C@@H]1C.C[C@@H]1CO[C@H](N)[C@@H](OC(=O)C(C)(C)C)[C@@H]1OC(=O)C(C)(C)C
NUWRKVWCJYFWOV-HZQLVMQRSA-N
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description
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CC1(C)CCC([C@@H](C(=O)NC(C)(C)C)N(C=O)C2OC[C@@H](OC(=O)C(C)(C)C)[C@@H](OC(=O)C(C)(C)C)[C@@H]2OC(=O)C(C)(C)C)CC1.CC1(C)CCC([C@H](Cl=N)C(=O)O)CC1
Chemical compound
CC1(C)CCC([C@@H](C(=O)NC(C)(C)C)N(C=O)C2OC[C@@H](OC(=O)C(C)(C)C)[C@@H](OC(=O)C(C)(C)C)[C@@H]2OC(=O)C(C)(C)C)CC1.CC1(C)CCC([C@H](Cl=N)C(=O)O)CC1
ZLJHQPARRNLIQA-PNOPXYHOSA-N
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description
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PYLMPWWRKXXPIW-WBLOSPSNSA-N
CC1(C)CCC([C@H](NC(=O)OC(C)(C)C)C(=O)N2CC3C([C@H]2C(=O)NC(CC2CCC2)C(=O)C(N)=O)C3(C)C)CC1
Chemical compound
CC1(C)CCC([C@H](NC(=O)OC(C)(C)C)C(=O)N2CC3C([C@H]2C(=O)NC(CC2CCC2)C(=O)C(N)=O)C3(C)C)CC1
PYLMPWWRKXXPIW-WBLOSPSNSA-N
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description
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USCFSLLKFFHSJZ-SHLHOGBTSA-M
CC1(C)CC[C@](C)(C(=O)O)C1.COC(=O)[C@@H]1CCC(=O)C1.COC(=O)[C@@]1(C)CC(=O)C(C)(C)C1.COC(=O)[C@@]1(C)CC(=O)C(C)(C)C1.COC(=O)[C@@]1(C)CCC(C)(C)C1.COC(=O)[C@H]1CC(=O)C(C)(C)C1.O[K].[Li]N([Si](C)(C)C)[Si](C)(C)C
Chemical compound
CC1(C)CC[C@](C)(C(=O)O)C1.COC(=O)[C@@H]1CCC(=O)C1.COC(=O)[C@@]1(C)CC(=O)C(C)(C)C1.COC(=O)[C@@]1(C)CC(=O)C(C)(C)C1.COC(=O)[C@@]1(C)CCC(C)(C)C1.COC(=O)[C@H]1CC(=O)C(C)(C)C1.O[K].[Li]N([Si](C)(C)C)[Si](C)(C)C
USCFSLLKFFHSJZ-SHLHOGBTSA-M
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MKUHZUOKOIOWIL-LIELFMAKSA-N
CC1(C)[C@H]2CN(C(=O)[C@@H](NC(=O)NC3CC3)C3CCCCC3)[C@H](C(=O)NC(CC3CC3)C(=O)C(N)=O)[C@H]21
Chemical compound
CC1(C)[C@H]2CN(C(=O)[C@@H](NC(=O)NC3CC3)C3CCCCC3)[C@H](C(=O)NC(CC3CC3)C(=O)C(N)=O)[C@H]21
MKUHZUOKOIOWIL-LIELFMAKSA-N
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description
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BWBFZKUAUQXIQS-WPVAHCMFSA-N
CC1(C)[C@H]2CN(C(=O)[C@@H](NC(=O)OC(C)(C)C(F)(F)F)C3CCCCC3)[C@H](C(=O)N[C@H](CC3CC3)C(=O)C(N)=O)[C@H]21
Chemical compound
CC1(C)[C@H]2CN(C(=O)[C@@H](NC(=O)OC(C)(C)C(F)(F)F)C3CCCCC3)[C@H](C(=O)N[C@H](CC3CC3)C(=O)C(N)=O)[C@H]21
BWBFZKUAUQXIQS-WPVAHCMFSA-N
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description
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RFFXGPXIRXWCAA-GULWHIEISA-N
CC1(C)[C@H]2CN(C(=O)[C@@H](NC(=O)OC3CCOC3)C3CCCCC3)[C@H](C(=O)NC(CC3CC3)C(=O)C(N)=O)[C@H]21
Chemical compound
CC1(C)[C@H]2CN(C(=O)[C@@H](NC(=O)OC3CCOC3)C3CCCCC3)[C@H](C(=O)NC(CC3CC3)C(=O)C(N)=O)[C@H]21
RFFXGPXIRXWCAA-GULWHIEISA-N
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CC1(C)[C@H]2CN(C(=O)[C@@H](NC(=O)O[C@H]3CCOC3)C3CCCCC3)[C@H](C(=O)NC(CC3CC3)C(=O)C(N)=O)[C@H]21
Chemical compound
CC1(C)[C@H]2CN(C(=O)[C@@H](NC(=O)O[C@H]3CCOC3)C3CCCCC3)[C@H](C(=O)NC(CC3CC3)C(=O)C(N)=O)[C@H]21
RFFXGPXIRXWCAA-IMSBAZIWSA-N
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XPXOFOWOGCLTNG-UHFFFAOYSA-N
CC1(O)CCCC1.CC1(OC(=O)CCClN)CCCC1.CC1(OC(=O)CCNC(=O)OCC2=CC=CC=C2)CCCC1.ClCCl.O=C(O)CCNC(=O)OCC1=CC=CC=C1
Chemical compound
CC1(O)CCCC1.CC1(OC(=O)CCClN)CCCC1.CC1(OC(=O)CCNC(=O)OCC2=CC=CC=C2)CCCC1.ClCCl.O=C(O)CCNC(=O)OCC1=CC=CC=C1
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CC1CCC(OC(=O)N[C@H](C(=O)N2C[C@H]3[C@@H]([C@H]2C(=O)NC(CC2CC2)C(=O)C(N)=O)C3(C)C)C(C)(C)C)C1
Chemical compound
CC1CCC(OC(=O)N[C@H](C(=O)N2C[C@H]3[C@@H]([C@H]2C(=O)NC(CC2CC2)C(=O)C(N)=O)C3(C)C)C(C)(C)C)C1
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YZUWNUIHLJHCPA-MTEIKXATSA-N
CC1CCC(OC(=O)N[C@H](C(=O)N2C[C@H]3[C@@H]([C@H]2C(=O)NC(CC2CC2)C(=O)C(N)=O)C3(C)C)C2CCCCC2)C1
Chemical compound
CC1CCC(OC(=O)N[C@H](C(=O)N2C[C@H]3[C@@H]([C@H]2C(=O)NC(CC2CC2)C(=O)C(N)=O)C3(C)C)C2CCCCC2)C1
YZUWNUIHLJHCPA-MTEIKXATSA-N
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description
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GTCOICXFQIKLAZ-XJFRJAFVSA-N
CC1CCCC(OC(=O)N[C@H](C(=O)N2C[C@H]3[C@@H]([C@H]2C(=O)N[C@H](CC2CC2)C(=O)C(N)=O)C3(C)C)C2CCCCC2)C1
Chemical compound
CC1CCCC(OC(=O)N[C@H](C(=O)N2C[C@H]3[C@@H]([C@H]2C(=O)N[C@H](CC2CC2)C(=O)C(N)=O)C3(C)C)C2CCCCC2)C1
GTCOICXFQIKLAZ-XJFRJAFVSA-N
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JNFHKFNZPUBOEG-RLXMYEMKSA-N
CCC(=O)C(=O)C(CCC1CC1)CC(=O)C1C2[C@H](CN1C(=O)[C@@H](NC(=O)O[C@H]1CCC[C@@H]1C)C1CC3=C(C=CC=C3)C1)C2(C)C
Chemical compound
CCC(=O)C(=O)C(CCC1CC1)CC(=O)C1C2[C@H](CN1C(=O)[C@@H](NC(=O)O[C@H]1CCC[C@@H]1C)C1CC3=C(C=CC=C3)C1)C2(C)C
JNFHKFNZPUBOEG-RLXMYEMKSA-N
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description
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DNVZUJFPAUGQDA-UHFFFAOYSA-N
CCC(=O)CC(C1=CC=CC=C1)C1=CC=CC=C1
Chemical compound
CCC(=O)CC(C1=CC=CC=C1)C1=CC=CC=C1
DNVZUJFPAUGQDA-UHFFFAOYSA-N
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description
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RBAUWRUJCXLXKI-FRBOYBKJSA-N
CCC(C(C(NCC(N[C@H](C(N)=O)c1ccccc1)=O)=O)=O)NC([C@H](C[C@H](C1)OC(C)(C)C)N1C([C@H](C1CCCCC1)NC(c1cc(CC(O)=O)ccc1)=O)=O)=O
Chemical compound
CCC(C(C(NCC(N[C@H](C(N)=O)c1ccccc1)=O)=O)=O)NC([C@H](C[C@H](C1)OC(C)(C)C)N1C([C@H](C1CCCCC1)NC(c1cc(CC(O)=O)ccc1)=O)=O)=O
RBAUWRUJCXLXKI-FRBOYBKJSA-N
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description
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NGSJNBIXHVWIOC-IHGBVIFISA-N
CCC(C)C(O)[C@H](O)CCC(=O)N[C@H](C(=O)N(C)C)C1=CC=CC=C1.CCC(C)C(O)[C@H](O)NCC(=O)O.CCCC(C)C(O)[C@H](O)CCC(=O)N[C@H](C(=O)N(C)C)C1=CC=CC=C1.CCCC(N)C(=O)[C@H](O)CCC(=O)N[C@H](C(=O)N(C)C)C1=CC=CC=C1.CCCC(N)C(O)[C@H](O)CCC(=O)N[C@H](C(=O)N(C)C)C1=CC=CC=C1.Cl.Cl.N=N/N=N/Cl.N=N/N=N/Cl
Chemical compound
CCC(C)C(O)[C@H](O)CCC(=O)N[C@H](C(=O)N(C)C)C1=CC=CC=C1.CCC(C)C(O)[C@H](O)NCC(=O)O.CCCC(C)C(O)[C@H](O)CCC(=O)N[C@H](C(=O)N(C)C)C1=CC=CC=C1.CCCC(N)C(=O)[C@H](O)CCC(=O)N[C@H](C(=O)N(C)C)C1=CC=CC=C1.CCCC(N)C(O)[C@H](O)CCC(=O)N[C@H](C(=O)N(C)C)C1=CC=CC=C1.Cl.Cl.N=N/N=N/Cl.N=N/N=N/Cl
NGSJNBIXHVWIOC-IHGBVIFISA-N
0.000
description
1
MCOWINBZEGDBKO-KBNXKBGXSA-N
CCC(C)I.CN(C(C)(C)C)S(=O)(=O)CCCC(=O)C(=O)C(CC(=O)[C@@H]1C2C(CN1C(=O)[C@@H](CC(=O)CC(C)(C)C)C(C)(C)C)C2(C)C)CC1CCC1.CN(C(C)(C)C)S(=O)(=O)CCCC(=O)C(O)C(CC(=O)[C@@H]1C2C(CN1C(=O)[C@@H](CC(=O)CC(C)(C)C)C(C)(C)C)C2(C)C)CC1CCC1
Chemical compound
CCC(C)I.CN(C(C)(C)C)S(=O)(=O)CCCC(=O)C(=O)C(CC(=O)[C@@H]1C2C(CN1C(=O)[C@@H](CC(=O)CC(C)(C)C)C(C)(C)C)C2(C)C)CC1CCC1.CN(C(C)(C)C)S(=O)(=O)CCCC(=O)C(O)C(CC(=O)[C@@H]1C2C(CN1C(=O)[C@@H](CC(=O)CC(C)(C)C)C(C)(C)C)C2(C)C)CC1CCC1
MCOWINBZEGDBKO-KBNXKBGXSA-N
0.000
description
1
KOQXQKCNMCNHHQ-DVWAQNMPSA-N
CCC(C)NC(N[C@@H](C1CCCCC1)C(N(CC1[IH]C(C)(C)[C@@H]11)[C@@H]1C(N[C@H](CCC=C)C(C(NCC=C)=O)=O)=O)=O)=O
Chemical compound
CCC(C)NC(N[C@@H](C1CCCCC1)C(N(CC1[IH]C(C)(C)[C@@H]11)[C@@H]1C(N[C@H](CCC=C)C(C(NCC=C)=O)=O)=O)=O)=O
KOQXQKCNMCNHHQ-DVWAQNMPSA-N
0.000
description
1
PWKRYVXZTLSHJA-AWXYFUQBSA-N
CCC(CC(=O)[C@@H]1C[C@@H](OC(C)(C)C)CN1C(=O)[C@@H](CC(=O)C1=C(C(=O)O)C(F)=C(F)C(F)=C1F)C1CCCCC1)C(=O)C(=O)CCC(=O)N[C@H](C(N)=O)C1=CC=CC=C1
Chemical compound
CCC(CC(=O)[C@@H]1C[C@@H](OC(C)(C)C)CN1C(=O)[C@@H](CC(=O)C1=C(C(=O)O)C(F)=C(F)C(F)=C1F)C1CCCCC1)C(=O)C(=O)CCC(=O)N[C@H](C(N)=O)C1=CC=CC=C1
PWKRYVXZTLSHJA-AWXYFUQBSA-N
0.000
description
1
PUADOVZMCIPPLR-ARMCGHEMSA-N
CCC(CC(=O)[C@@H]1C[C@@H](OC(C)(C)C)CN1C(=O)[C@@H](CC(=O)C1=C(C(N)=O)C=CC=C1)C1CCCCC1)C(=O)C(=O)CCC(=O)N[C@H](C(N)=O)C1=CC=CC=C1
Chemical compound
CCC(CC(=O)[C@@H]1C[C@@H](OC(C)(C)C)CN1C(=O)[C@@H](CC(=O)C1=C(C(N)=O)C=CC=C1)C1CCCCC1)C(=O)C(=O)CCC(=O)N[C@H](C(N)=O)C1=CC=CC=C1
PUADOVZMCIPPLR-ARMCGHEMSA-N
0.000
description
1
MKVNLMMRNFPBGF-JXRBSNMDSA-N
CCC(CC(=O)[C@@H]1C[C@@H](OC(C)(C)C)CN1C(=O)[C@@H](CC(=O)C1=CC=CC(CC(=O)O)=C1)C1CCCCC1)C(=O)C(=O)CCC(=O)N[C@H](C(N)=O)C1=CC=CC=C1
Chemical compound
CCC(CC(=O)[C@@H]1C[C@@H](OC(C)(C)C)CN1C(=O)[C@@H](CC(=O)C1=CC=CC(CC(=O)O)=C1)C1CCCCC1)C(=O)C(=O)CCC(=O)N[C@H](C(N)=O)C1=CC=CC=C1
MKVNLMMRNFPBGF-JXRBSNMDSA-N
0.000
description
1
YGUNGCDFFXXYPP-OXUOEABPSA-N
CCC(CC(=O)[C@@H]1C[C@@H](OC(C)(C)C)CN1C(=O)[C@@H](CC(=O)CC1=CC(CC(=O)O)=CC=C1)C1CCCCC1)C(=O)C(=O)CCC(=O)N[C@H](C(N)=O)C1=CC=CC=C1
Chemical compound
CCC(CC(=O)[C@@H]1C[C@@H](OC(C)(C)C)CN1C(=O)[C@@H](CC(=O)CC1=CC(CC(=O)O)=CC=C1)C1CCCCC1)C(=O)C(=O)CCC(=O)N[C@H](C(N)=O)C1=CC=CC=C1
YGUNGCDFFXXYPP-OXUOEABPSA-N
0.000
description
1
AJZJOXPAHOELTK-PKETVUCESA-N
CCC(CC(=O)[C@@H]1C[C@@H](OC(C)(C)C)CN1C(=O)[C@@H](CC(=O)CC1=CC=CC=C1)C1CCCCC1)C(=O)C(=O)CCC(=O)N[C@H](C(N)=O)C1=CC=CC=C1
Chemical compound
CCC(CC(=O)[C@@H]1C[C@@H](OC(C)(C)C)CN1C(=O)[C@@H](CC(=O)CC1=CC=CC=C1)C1CCCCC1)C(=O)C(=O)CCC(=O)N[C@H](C(N)=O)C1=CC=CC=C1
AJZJOXPAHOELTK-PKETVUCESA-N
0.000
description
1
OLEKORFNDPTJNR-BITUMMKCSA-N
CCC(NC(=O)[C@@H]1CCC(C)N1C(=O)[C@@H](NC(=O)OCC(C)C)C1CCCCC1)C(=O)C(=O)NCC(=O)NC(C(=O)O)C1=CC=CC=C1
Chemical compound
CCC(NC(=O)[C@@H]1CCC(C)N1C(=O)[C@@H](NC(=O)OCC(C)C)C1CCCCC1)C(=O)C(=O)NCC(=O)NC(C(=O)O)C1=CC=CC=C1
OLEKORFNDPTJNR-BITUMMKCSA-N
0.000
description
1
ZLLJNBVKJOXZMP-PRBAEBOXSA-N
CCC(NC(=O)[C@@H]1[C@@H]2C(CN1C(=O)[C@@H](NC(=O)OC(C)(C)C)C(C)(C)C)C2(C)C)C(=O)C(=O)OC
Chemical compound
CCC(NC(=O)[C@@H]1[C@@H]2C(CN1C(=O)[C@@H](NC(=O)OC(C)(C)C)C(C)(C)C)C2(C)C)C(=O)C(=O)OC
ZLLJNBVKJOXZMP-PRBAEBOXSA-N
0.000
description
1
XNECMWJWCSRERJ-PWKSQPCKSA-N
CCC(NC(=O)[C@@H]1[C@@H]2C(CN1C(=O)[C@@H](NC(=O)OC(C)(C)C)C1CCCCC1)C2(C)C)C(=O)C(=O)OC
Chemical compound
CCC(NC(=O)[C@@H]1[C@@H]2C(CN1C(=O)[C@@H](NC(=O)OC(C)(C)C)C1CCCCC1)C2(C)C)C(=O)C(=O)OC
XNECMWJWCSRERJ-PWKSQPCKSA-N
0.000
description
1
CFEZCVFPQYNOSR-DINCCYKQSA-N
CCC(NC(=O)[C@@H]1[C@@H]2[C@H](CN1C(=O)[C@@H](NC(=O)OC(C)(C)C)C1CCCCC1)C2(C)C)C(=O)C(=O)NCC(=O)NC(C(=O)N(C)C)C1=CC=CC=C1
Chemical compound
CCC(NC(=O)[C@@H]1[C@@H]2[C@H](CN1C(=O)[C@@H](NC(=O)OC(C)(C)C)C1CCCCC1)C2(C)C)C(=O)C(=O)NCC(=O)NC(C(=O)N(C)C)C1=CC=CC=C1
CFEZCVFPQYNOSR-DINCCYKQSA-N
0.000
description
1
SRLXXGVPQVHYOH-VNXZANIESA-N
CCC(NC(=O)[C@@H]1[C@@H]2[C@H](CN1C(=O)[C@@H](NC(=O)OC(C)(C)C)C1CCCCC1)C2(C)C)C(=O)C(N)=O
Chemical compound
CCC(NC(=O)[C@@H]1[C@@H]2[C@H](CN1C(=O)[C@@H](NC(=O)OC(C)(C)C)C1CCCCC1)C2(C)C)C(=O)C(N)=O
SRLXXGVPQVHYOH-VNXZANIESA-N
0.000
description
1
RCPNYCYOILNPME-JSRAGOMMSA-N
CCCC(C(C(N)=O)=O)NC([C@H](C(CC1)C(C)C)N1C([C@H](C1CCCCC1)NC(OC(C)(C)C)=O)=O)=O
Chemical compound
CCCC(C(C(N)=O)=O)NC([C@H](C(CC1)C(C)C)N1C([C@H](C1CCCCC1)NC(OC(C)(C)C)=O)=O)=O
RCPNYCYOILNPME-JSRAGOMMSA-N
0.000
description
1
GGLJFKBIDXYYAV-MZUHXCIYSA-N
CCCC(C(C(NCC(NC(C(N(C)C)=O)c1ccccc1)=O)=O)=O)NC([C@H](C([C@@H]1C2)[C@H]1C(OCC)=O)N2C([C@H](C1CCCCC1)NC(OCC(C)C)=O)=O)=O
Chemical compound
CCCC(C(C(NCC(NC(C(N(C)C)=O)c1ccccc1)=O)=O)=O)NC([C@H](C([C@@H]1C2)[C@H]1C(OCC)=O)N2C([C@H](C1CCCCC1)NC(OCC(C)C)=O)=O)=O
GGLJFKBIDXYYAV-MZUHXCIYSA-N
0.000
description
1
GGCYBCXTNUQXDX-OAXWUJSISA-N
CCCC(C(C(NCC(NC(C(N(C)C)=O)c1ccccc1)=O)=O)=O)NC([C@H](CC1(C2)SCCCS1)N2C([C@H](C(C)(C)C)NC([C@@H](C)c1ccccc1)=O)=O)=O
Chemical compound
CCCC(C(C(NCC(NC(C(N(C)C)=O)c1ccccc1)=O)=O)=O)NC([C@H](CC1(C2)SCCCS1)N2C([C@H](C(C)(C)C)NC([C@@H](C)c1ccccc1)=O)=O)=O
GGCYBCXTNUQXDX-OAXWUJSISA-N
0.000
description
1
BITKRRRJJIUJSM-IWHYWORQSA-N
CCCC(C(C(NCC(NC(C(N(C)C)=O)c1ccccc1)=O)=O)=O)NC([C@H](CC1(C2)SCCCS1)N2C([C@H](C1CCCCC1)NC(CC1CCCC1)=O)=O)=O
Chemical compound
CCCC(C(C(NCC(NC(C(N(C)C)=O)c1ccccc1)=O)=O)=O)NC([C@H](CC1(C2)SCCCS1)N2C([C@H](C1CCCCC1)NC(CC1CCCC1)=O)=O)=O
BITKRRRJJIUJSM-IWHYWORQSA-N
0.000
description
1
BBKCZGBYTDYZAY-YPGOPORDSA-N
CCCC(C(C(NCC(NC(C(N)=O)c1cc(C)cc(C)c1)=O)=O)=O)NC([C@H](C[C@H](C1)OC(C)(C)C)N1C([C@H](C1CCCCC1)NC(c(c(C(O)=O)c(c(F)c1F)F)c1F)=O)=O)=O
Chemical compound
CCCC(C(C(NCC(NC(C(N)=O)c1cc(C)cc(C)c1)=O)=O)=O)NC([C@H](C[C@H](C1)OC(C)(C)C)N1C([C@H](C1CCCCC1)NC(c(c(C(O)=O)c(c(F)c1F)F)c1F)=O)=O)=O
BBKCZGBYTDYZAY-YPGOPORDSA-N
0.000
description
1
NKJFTAWIXIJUMR-LOCRKPGPSA-N
CCCC(C(C(NCC(NC(C(N)=O)c1cccc(C)c1)=O)=O)=O)NC([C@H](C[C@H](C1)OC(C)(C)C)N1C([C@H](C1CCCCC1)NC(OCC(C)C)=O)=O)=O
Chemical compound
CCCC(C(C(NCC(NC(C(N)=O)c1cccc(C)c1)=O)=O)=O)NC([C@H](C[C@H](C1)OC(C)(C)C)N1C([C@H](C1CCCCC1)NC(OCC(C)C)=O)=O)=O
NKJFTAWIXIJUMR-LOCRKPGPSA-N
0.000
description
1
FDEUNKLXYKBJOR-RACGYDDWSA-N
CCCC(C(C(NCC(NC(C(N)=O)c1cccc(C)c1)=O)=O)=O)NC([C@H](C[C@H](C1)OC(C)(C)C)N1C([C@H](C1CCCCC1)NC(c(c(C(O)=O)c(c(F)c1F)F)c1F)=O)=O)=O
Chemical compound
CCCC(C(C(NCC(NC(C(N)=O)c1cccc(C)c1)=O)=O)=O)NC([C@H](C[C@H](C1)OC(C)(C)C)N1C([C@H](C1CCCCC1)NC(c(c(C(O)=O)c(c(F)c1F)F)c1F)=O)=O)=O
FDEUNKLXYKBJOR-RACGYDDWSA-N
0.000
description
1
IPJSIKKGWYEHDE-JDRILBLRSA-N
CCCC(C(C(NCC(NC(C(N)=O)c1cccc(F)c1)=O)=O)=O)NC([C@H](C[C@H](C1)OC(C)(C)C)N1C([C@H](C1CCCCC1)NC([C@H](C(C)C)NS(C)(=O)=O)=O)=O)=O
Chemical compound
CCCC(C(C(NCC(NC(C(N)=O)c1cccc(F)c1)=O)=O)=O)NC([C@H](C[C@H](C1)OC(C)(C)C)N1C([C@H](C1CCCCC1)NC([C@H](C(C)C)NS(C)(=O)=O)=O)=O)=O
IPJSIKKGWYEHDE-JDRILBLRSA-N
0.000
description
1
NABRSFDNCMZIMF-ZXPCSGILSA-N
CCCC(C(C(NCC(NC(C(N)=O)c1ccccc1)=O)=O)=O)NC([C@H](C[C@H](C1)OCc2ccccc2)N1C(C(C1CCCCC1)NC(c(cccc1)c1C(c1ccccc1)=O)=O)=O)=O
Chemical compound
CCCC(C(C(NCC(NC(C(N)=O)c1ccccc1)=O)=O)=O)NC([C@H](C[C@H](C1)OCc2ccccc2)N1C(C(C1CCCCC1)NC(c(cccc1)c1C(c1ccccc1)=O)=O)=O)=O
NABRSFDNCMZIMF-ZXPCSGILSA-N
0.000
description
1
SFCCRVFGTBECDT-GEGDLXDSSA-N
CCCC(C(C(NCC(NC(C(N)=O)c1ccccc1)=O)=O)=O)NC([C@H](C[C@H](C1)OCc2ccccc2)N1C(C(C1CCCCC1)NC(c(cccc1)c1Oc1ccccc1)=O)=O)=O
Chemical compound
CCCC(C(C(NCC(NC(C(N)=O)c1ccccc1)=O)=O)=O)NC([C@H](C[C@H](C1)OCc2ccccc2)N1C(C(C1CCCCC1)NC(c(cccc1)c1Oc1ccccc1)=O)=O)=O
SFCCRVFGTBECDT-GEGDLXDSSA-N
0.000
description
1
WANKTOMKBWYACK-HSFJSRDGSA-N
CCCC(C(C(NCC(NC(C(OC(C)(C)C)=O)c1ccccc1)=O)=O)=O)NC([C@H](CC1(C2)SCCS1)N2C(C(C1CCCCC1)NC(OCC(C)C)=O)=O)=O
Chemical compound
CCCC(C(C(NCC(NC(C(OC(C)(C)C)=O)c1ccccc1)=O)=O)=O)NC([C@H](CC1(C2)SCCS1)N2C(C(C1CCCCC1)NC(OCC(C)C)=O)=O)=O
WANKTOMKBWYACK-HSFJSRDGSA-N
0.000
description
1
HPGAKPIVKZHAGU-DATCUUEMSA-N
CCCC(C(C(NCC(NC(C1CCCCC1)C(N)=O)=O)=O)=O)NC([C@H](C[C@H](C1)OCC(O)=O)N1C(C(C(C)C)NC(OCC(C)C)=O)=O)=O
Chemical compound
CCCC(C(C(NCC(NC(C1CCCCC1)C(N)=O)=O)=O)=O)NC([C@H](C[C@H](C1)OCC(O)=O)N1C(C(C(C)C)NC(OCC(C)C)=O)=O)=O
HPGAKPIVKZHAGU-DATCUUEMSA-N
0.000
description
1
VHRKOPBAMDDXQE-DDGYPJSTSA-N
CCCC(C(C(NCC(NC(CCCC(O)=O)C(N)=O)=O)=O)=O)NC([C@H](C[C@H](C1)OCC(O)=O)N1C(C(C(C)C)NC(OCC(C)C)=O)=O)=O
Chemical compound
CCCC(C(C(NCC(NC(CCCC(O)=O)C(N)=O)=O)=O)=O)NC([C@H](C[C@H](C1)OCC(O)=O)N1C(C(C(C)C)NC(OCC(C)C)=O)=O)=O
VHRKOPBAMDDXQE-DDGYPJSTSA-N
0.000
description
1
AWKZNRJNQLQRQQ-VGLOGQRBSA-N
CCCC(C(C(NCC(NC(CCc1ccccc1)C(N)=O)=O)=O)=O)NC([C@H](CCC1)N1C(C(C(C)C)NC(OCC(C)C)=O)=O)=O
Chemical compound
CCCC(C(C(NCC(NC(CCc1ccccc1)C(N)=O)=O)=O)=O)NC([C@H](CCC1)N1C(C(C(C)C)NC(OCC(C)C)=O)=O)=O
AWKZNRJNQLQRQQ-VGLOGQRBSA-N
0.000
description
1
DCHQQVJGXISPHT-WHTAGGKFSA-N
CCCC(C(C(NCC(N[C@@H](C(N)=O)c1ccccc1)=O)=O)=O)NC([C@H](C[C@H](C1)OCc2ccccc2)N1C(C(C1CCCCC1)NC(CC1CCCCC1)=O)=O)=O
Chemical compound
CCCC(C(C(NCC(N[C@@H](C(N)=O)c1ccccc1)=O)=O)=O)NC([C@H](C[C@H](C1)OCc2ccccc2)N1C(C(C1CCCCC1)NC(CC1CCCCC1)=O)=O)=O
DCHQQVJGXISPHT-WHTAGGKFSA-N
0.000
description
1
OMXYFPHVMSJCJU-KTIHJTQZSA-N
CCCC(C(C(NCC(N[C@H](C(/C=C\C=C/C)=C)C(N)=O)=O)=O)=O)NC(C(C[C@@H](C1)NS(c2cc(Cl)ccc2)(=O)=O)N1C([C@@H](C1CCCCC1)NC(OCC(C)C)=O)=O)=O
Chemical compound
CCCC(C(C(NCC(N[C@H](C(/C=C\C=C/C)=C)C(N)=O)=O)=O)=O)NC(C(C[C@@H](C1)NS(c2cc(Cl)ccc2)(=O)=O)N1C([C@@H](C1CCCCC1)NC(OCC(C)C)=O)=O)=O
OMXYFPHVMSJCJU-KTIHJTQZSA-N
0.000
description
1
PDZUIQKEPQKHTN-JRMBIQTOSA-N
CCCC(C(C(NCC(N[C@H](C(N(C)C)=O)c1ccccc1)=O)=O)=O)NC([C@H]([C@@H](C)CC1)N1C([C@H](C1CCCCC1)NC(OCC(C)C)=O)=O)=O
Chemical compound
CCCC(C(C(NCC(N[C@H](C(N(C)C)=O)c1ccccc1)=O)=O)=O)NC([C@H]([C@@H](C)CC1)N1C([C@H](C1CCCCC1)NC(OCC(C)C)=O)=O)=O
PDZUIQKEPQKHTN-JRMBIQTOSA-N
0.000
description
1
KISYCAZXTKWIOF-WDAGXUJTSA-N
CCCC(C(C(NCC(N[C@H](C(N(C)C)=O)c1ccccc1)=O)=O)=O)NC([C@H]([C@H]1C(C)(C)C[C@H]1C1)N1C([C@H](C1CCCCC1)NC(OC(C)C(C)C)=O)=O)=O
Chemical compound
CCCC(C(C(NCC(N[C@H](C(N(C)C)=O)c1ccccc1)=O)=O)=O)NC([C@H]([C@H]1C(C)(C)C[C@H]1C1)N1C([C@H](C1CCCCC1)NC(OC(C)C(C)C)=O)=O)=O
KISYCAZXTKWIOF-WDAGXUJTSA-N
0.000
description
1
RILIUTGQLPLCGA-TUAXMMEMSA-N
CCCC(C(C(NCC(N[C@H](C(N)=O)c1ccccc1)=O)=O)=O)NC([C@H](C[C@H](C1)OC(C)(C)C)N1C([C@H](C1CCCCC1)NC(Cc1cc(CC(O)=O)ccc1)=O)=O)=O
Chemical compound
CCCC(C(C(NCC(N[C@H](C(N)=O)c1ccccc1)=O)=O)=O)NC([C@H](C[C@H](C1)OC(C)(C)C)N1C([C@H](C1CCCCC1)NC(Cc1cc(CC(O)=O)ccc1)=O)=O)=O
RILIUTGQLPLCGA-TUAXMMEMSA-N
0.000
description
1
KXSYUGKPZPIILT-JPIUXDRQSA-N
CCCC(C(C(NCC(N[C@H](C(N)=O)c1ccccc1)=O)=O)=O)NC([C@H](C[C@H](C1)OCc2ccccc2)N1C([C@H](CCCNC(C(CC1)CCC1C(O)=O)=O)NC(OCC(C)C)=O)=O)=O
Chemical compound
CCCC(C(C(NCC(N[C@H](C(N)=O)c1ccccc1)=O)=O)=O)NC([C@H](C[C@H](C1)OCc2ccccc2)N1C([C@H](CCCNC(C(CC1)CCC1C(O)=O)=O)NC(OCC(C)C)=O)=O)=O
KXSYUGKPZPIILT-JPIUXDRQSA-N
0.000
description
1
LUNZALLVLQEORP-VUAIYSHHSA-N
CCCC(C(C(NCC(N[C@H](C(O)=O)c1ccccc1)=O)=O)=O)NC([C@H](C(CC1)C(C)C)N1C([C@H](C1CCCCC1)NC(OCC(C)C)=O)=O)=O
Chemical compound
CCCC(C(C(NCC(N[C@H](C(O)=O)c1ccccc1)=O)=O)=O)NC([C@H](C(CC1)C(C)C)N1C([C@H](C1CCCCC1)NC(OCC(C)C)=O)=O)=O
LUNZALLVLQEORP-VUAIYSHHSA-N
0.000
description
1
USBSUKDWMQCGMB-OAAUSXRXSA-N
CCCC(C(C(NCC(N[C@H](CO)c1ccccc1)=O)=O)=O)NC([C@H](C[C@H](C1)OC(C)(C)C)N1C([C@H](C(C)(C)C)NC(OCC(C)C)=O)=O)=O
Chemical compound
CCCC(C(C(NCC(N[C@H](CO)c1ccccc1)=O)=O)=O)NC([C@H](C[C@H](C1)OC(C)(C)C)N1C([C@H](C(C)(C)C)NC(OCC(C)C)=O)=O)=O
USBSUKDWMQCGMB-OAAUSXRXSA-N
0.000
description
1
NVQKRCZGLRAGLP-RWZMTBSZSA-N
CCCC(C(C(NCC(O)=O)=O)=O)NC([C@H]1N(C[C@H](C(C)C)NC(OCC(C)C)=O)CCC1)=O
Chemical compound
CCCC(C(C(NCC(O)=O)=O)=O)NC([C@H]1N(C[C@H](C(C)C)NC(OCC(C)C)=O)CCC1)=O
NVQKRCZGLRAGLP-RWZMTBSZSA-N
0.000
description
1
DCSUIQGYCDFASI-SDFVRXQPSA-N
CCCC(C(C(NCC1=[O]C(C)CC(C(N)=O)N1)=O)=O)NC([C@H](C[C@H](C1)OCC(O)=O)N1C(C(C(C)C)NC(OCC(C)C)=O)=O)=O
Chemical compound
CCCC(C(C(NCC1=[O]C(C)CC(C(N)=O)N1)=O)=O)NC([C@H](C[C@H](C1)OCC(O)=O)N1C(C(C(C)C)NC(OCC(C)C)=O)=O)=O
DCSUIQGYCDFASI-SDFVRXQPSA-N
0.000
description
1
GTZFSJPHAFGTNR-KITTYXGWSA-N
CCCC(C(C(NCC=C)=O)=O)NC([C@H](C1C(C2)OC(C)(C)CC1)N2C([C@H](C(C)(C)C)NC(OC(C)(C)C)=O)=O)=O
Chemical compound
CCCC(C(C(NCC=C)=O)=O)NC([C@H](C1C(C2)OC(C)(C)CC1)N2C([C@H](C(C)(C)C)NC(OC(C)(C)C)=O)=O)=O
GTZFSJPHAFGTNR-KITTYXGWSA-N
0.000
description
1
XYAGXUXEDNHMBP-UHFFFAOYSA-N
CCCC(C(C(NCC=C)O)=O)NC(C(C1C(C)(C)C1C1)N1C(C(CCCC(O)=O)NC(OCC(C)C)=O)=O)=O
Chemical compound
CCCC(C(C(NCC=C)O)=O)NC(C(C1C(C)(C)C1C1)N1C(C(CCCC(O)=O)NC(OCC(C)C)=O)=O)=O
XYAGXUXEDNHMBP-UHFFFAOYSA-N
0.000
description
1
XRTHVKLKFYLUTC-LRZXZVOTSA-N
CCCC(C)C(=O)C(=O)CCC(=O)N[C@H](C(=O)N(C)C)C1=CC=CC=C1.CCCC(C)C(O)C(=O)CCC(=O)N[C@H](C(=O)N(C)C)C1=CC=CC=C1
Chemical compound
CCCC(C)C(=O)C(=O)CCC(=O)N[C@H](C(=O)N(C)C)C1=CC=CC=C1.CCCC(C)C(O)C(=O)CCC(=O)N[C@H](C(=O)N(C)C)C1=CC=CC=C1
XRTHVKLKFYLUTC-LRZXZVOTSA-N
0.000
description
1
FBOIUQCZZYXTKD-DAFFCZBASA-N
CCCC(C)C(=O)C(=O)CCC(=O)N[C@H](C)C1=CC=CC=C1.CCCC(C)C(O)C(=O)CCC(=O)N[C@H](C)C1=CC=CC=C1
Chemical compound
CCCC(C)C(=O)C(=O)CCC(=O)N[C@H](C)C1=CC=CC=C1.CCCC(C)C(O)C(=O)CCC(=O)N[C@H](C)C1=CC=CC=C1
FBOIUQCZZYXTKD-DAFFCZBASA-N
0.000
description
1
OGBWZJKXWAOMSM-SPOKCGPQSA-N
CCCC(C)C(=O)[C@H](O)CCC(=O)N[C@H](C)C1=CC=CC=C1.CCCC(C)C(O)C(=O)NCC(=O)O.CCCC(C)C(O)[C@H](O)CCC(=O)N[C@H](C)C1=CC=CC=C1.CCCC(N)C(O)[C@H](O)CCC(=O)N[C@H](C)C1=CC=CC=C1.CCCC(N)C(O)[C@H](O)CCC(=O)N[C@H](C)C1=CC=CC=C1.Cl.Cl.N=N/N=N/Cl.N=N/N=N/Cl.OON1/N=N\C2=CC=CC=C21
Chemical compound
CCCC(C)C(=O)[C@H](O)CCC(=O)N[C@H](C)C1=CC=CC=C1.CCCC(C)C(O)C(=O)NCC(=O)O.CCCC(C)C(O)[C@H](O)CCC(=O)N[C@H](C)C1=CC=CC=C1.CCCC(N)C(O)[C@H](O)CCC(=O)N[C@H](C)C1=CC=CC=C1.CCCC(N)C(O)[C@H](O)CCC(=O)N[C@H](C)C1=CC=CC=C1.Cl.Cl.N=N/N=N/Cl.N=N/N=N/Cl.OON1/N=N\C2=CC=CC=C21
OGBWZJKXWAOMSM-SPOKCGPQSA-N
0.000
description
1
CQNBVAJCLQXJKD-ZRBIUIIOSA-N
CCCC(C)C(O)C(=O)CCC(=O)N[C@H](C(=O)N(C)C)C1=CC=CC=C1.CCCC(N)C(=O)C(=O)CCC(=O)N[C@H](C(=O)N(C)C)C1=CC=CC=C1.[Cl]
Chemical compound
CCCC(C)C(O)C(=O)CCC(=O)N[C@H](C(=O)N(C)C)C1=CC=CC=C1.CCCC(N)C(=O)C(=O)CCC(=O)N[C@H](C(=O)N(C)C)C1=CC=CC=C1.[Cl]
CQNBVAJCLQXJKD-ZRBIUIIOSA-N
0.000
description
1
BFRNHTCTGLBHDU-DKSFBBIDSA-N
CCCC(C)C(O)C(=O)CCC(=O)N[C@H](C)C1=CC=CC=C1.CCCC(C)C(O)C(=O)CCC(=O)O.C[C@@H](N)C1=CC=CC=C1
Chemical compound
CCCC(C)C(O)C(=O)CCC(=O)N[C@H](C)C1=CC=CC=C1.CCCC(C)C(O)C(=O)CCC(=O)O.C[C@@H](N)C1=CC=CC=C1
BFRNHTCTGLBHDU-DKSFBBIDSA-N
0.000
description
1
KMMSLDQMDPQYTP-HPEOYARFSA-N
CCCC(CC(=O)C1C2CCC(C)(C)OC2CN1C(=O)[C@@H](NC(=O)OC(C)(C)C)C(C)(C)C)C(=O)C(=O)O
Chemical compound
CCCC(CC(=O)C1C2CCC(C)(C)OC2CN1C(=O)[C@@H](NC(=O)OC(C)(C)C)C(C)(C)C)C(=O)C(=O)O
KMMSLDQMDPQYTP-HPEOYARFSA-N
0.000
description
1
YVXFMHWWGDWTQQ-UHFFFAOYSA-N
CCCC(CC(=O)C1CC(C2=CC=CC=C2)CN1C(=O)OC(C)(C)C)C(=O)C(=O)O
Chemical compound
CCCC(CC(=O)C1CC(C2=CC=CC=C2)CN1C(=O)OC(C)(C)C)C(=O)C(=O)O
YVXFMHWWGDWTQQ-UHFFFAOYSA-N
0.000
description
1
LKMCTPXYDRORQF-UNPSEHAXSA-N
CCCC(CC(=O)C1CC(NS(=O)(=O)C2=CC=C(CC)C=C2)CN1C(=O)[C@@H](NC(=O)NC(C)(C)C)C1CCCCC1)C(=O)C(=O)CCC(=O)NC(C(=O)N(C)C)C1=CC=CC=C1
Chemical compound
CCCC(CC(=O)C1CC(NS(=O)(=O)C2=CC=C(CC)C=C2)CN1C(=O)[C@@H](NC(=O)NC(C)(C)C)C1CCCCC1)C(=O)C(=O)CCC(=O)NC(C(=O)N(C)C)C1=CC=CC=C1
LKMCTPXYDRORQF-UNPSEHAXSA-N
0.000
description
1
IWSGZXMAUDLDIF-UHFFFAOYSA-N
CCCC(CC(=O)C1CC2=C(/C=C\C=C/2)CN1C(=O)C(CC(=O)OCC(C)C)C1CCCCC1)C(=O)C(=O)CCC(=O)NC(C(N)=O)C1=CC=CC=C1
Chemical compound
CCCC(CC(=O)C1CC2=C(/C=C\C=C/2)CN1C(=O)C(CC(=O)OCC(C)C)C1CCCCC1)C(=O)C(=O)CCC(=O)NC(C(N)=O)C1=CC=CC=C1
IWSGZXMAUDLDIF-UHFFFAOYSA-N
0.000
description
1
ZNBGZCQJRAUCGC-HNELZJNTSA-N
CCCC(CC(=O)[C@@H]1C2C(CN1C(=O)[C@@H](NC(=O)NC(C)CC)C(C)(C)C)C2(C)C)C(=O)C(=O)CCC(=O)NC(C(=O)N(C)C)C1=CC=CC=C1
Chemical compound
CCCC(CC(=O)[C@@H]1C2C(CN1C(=O)[C@@H](NC(=O)NC(C)CC)C(C)(C)C)C2(C)C)C(=O)C(=O)CCC(=O)NC(C(=O)N(C)C)C1=CC=CC=C1
ZNBGZCQJRAUCGC-HNELZJNTSA-N
0.000
description
1
IUCIGCGORQNYMN-KBJUVDQNSA-N
CCCC(CC(=O)[C@@H]1C2C(CN1C(=O)[C@@H](NC(=O)NC13CC4CC5CC(C4)(C1)C53)C(C)(C)C)C2(C)C)C(=O)C(=O)CCC(=O)N[C@H](C(=O)N(C)C)C1=CC=CC=C1
Chemical compound
CCCC(CC(=O)[C@@H]1C2C(CN1C(=O)[C@@H](NC(=O)NC13CC4CC5CC(C4)(C1)C53)C(C)(C)C)C2(C)C)C(=O)C(=O)CCC(=O)N[C@H](C(=O)N(C)C)C1=CC=CC=C1
IUCIGCGORQNYMN-KBJUVDQNSA-N
0.000
description
1
WUCRSLBDTNHICF-QCEIWBAESA-N
CCCC(CC(=O)[C@@H]1C2C(CN1C(=O)[C@@H](NC(=O)NC1=CC=CC=C1)C(C)(C)C)C2(C)C)C(=O)C(=O)CCC(=O)N[C@H](C(=O)N(C)C)C1=CC=CC=C1
Chemical compound
CCCC(CC(=O)[C@@H]1C2C(CN1C(=O)[C@@H](NC(=O)NC1=CC=CC=C1)C(C)(C)C)C2(C)C)C(=O)C(=O)CCC(=O)N[C@H](C(=O)N(C)C)C1=CC=CC=C1
WUCRSLBDTNHICF-QCEIWBAESA-N
0.000
description
1
KBTSTPZXUFDQNU-YSHAKTQWSA-N
CCCC(CC(=O)[C@@H]1C2C(CN1C(=O)[C@@H](NC(=O)OC(C)(C)C)C(C)(C)C)C2(C)C)C(=O)C(=O)CCC(=O)NC1=CC=CC=C1
Chemical compound
CCCC(CC(=O)[C@@H]1C2C(CN1C(=O)[C@@H](NC(=O)OC(C)(C)C)C(C)(C)C)C2(C)C)C(=O)C(=O)CCC(=O)NC1=CC=CC=C1
KBTSTPZXUFDQNU-YSHAKTQWSA-N
0.000
description
1
MZHJZKSYXSIUKA-YZNJJSHQSA-N
CCCC(CC(=O)[C@@H]1C2C(CN1C(=O)[C@@H](NC(=O)OC(C)(C)C)C(C)(C)C)C2(C)C)C(=O)C(=O)CCCC(=O)CC1=CC=CC=C1
Chemical compound
CCCC(CC(=O)[C@@H]1C2C(CN1C(=O)[C@@H](NC(=O)OC(C)(C)C)C(C)(C)C)C2(C)C)C(=O)C(=O)CCCC(=O)CC1=CC=CC=C1
MZHJZKSYXSIUKA-YZNJJSHQSA-N
0.000
description
1
OWDINDVZRRJKMO-QCEIWBAESA-N
CCCC(CC(=O)[C@@H]1C2C(CN1C(=O)[C@@H](NC(=O)OC1CCCCC1)C(C)(C)C)C2(C)C)C(=O)C(=O)CCC(=O)N[C@H](C(=O)N(C)C)C1=CC=CC=C1
Chemical compound
CCCC(CC(=O)[C@@H]1C2C(CN1C(=O)[C@@H](NC(=O)OC1CCCCC1)C(C)(C)C)C2(C)C)C(=O)C(=O)CCC(=O)N[C@H](C(=O)N(C)C)C1=CC=CC=C1
OWDINDVZRRJKMO-QCEIWBAESA-N
0.000
description
1
HZIOCGNAIOGKRJ-JZOHDSOVSA-N
CCCC(CC(=O)[C@@H]1CC(=O)CN1CC)C(O)C(=O)CCC(=O)N[C@H](C(=O)N(C)C)C1=CC=CC=C1.CCCC(CC(=O)[C@@H]1CC(=O)CN1CC)C(O)C(=O)CCC(=O)N[C@H](C(=O)N(C)C)C1=CC=CC=C1
Chemical compound
CCCC(CC(=O)[C@@H]1CC(=O)CN1CC)C(O)C(=O)CCC(=O)N[C@H](C(=O)N(C)C)C1=CC=CC=C1.CCCC(CC(=O)[C@@H]1CC(=O)CN1CC)C(O)C(=O)CCC(=O)N[C@H](C(=O)N(C)C)C1=CC=CC=C1
HZIOCGNAIOGKRJ-JZOHDSOVSA-N
0.000
description
1
SIBDJJQMFNVWGG-YTRJOUIXSA-N
CCCC(CC(=O)[C@@H]1CC2(CN1)SCCCS2)C(O)C(=O)CCC(=O)N[C@H](C(C)=O)C1=CC=CC=C1.CCCC(CC(=O)[C@@H]1CC2(CN1C(=O)OC(C)(C)C)SCCCS2)C(O)C(=O)CCC(=O)N[C@H](C(C)=O)C1=CC=CC=C1.Cl
Chemical compound
CCCC(CC(=O)[C@@H]1CC2(CN1)SCCCS2)C(O)C(=O)CCC(=O)N[C@H](C(C)=O)C1=CC=CC=C1.CCCC(CC(=O)[C@@H]1CC2(CN1C(=O)OC(C)(C)C)SCCCS2)C(O)C(=O)CCC(=O)N[C@H](C(C)=O)C1=CC=CC=C1.Cl
SIBDJJQMFNVWGG-YTRJOUIXSA-N
0.000
description
1
SOOIPDKVDMUXIJ-QPOGYYJNSA-N
CCCC(CC(=O)[C@@H]1CC2(CN1C(=O)OC(C)(C)C)SCCS2)C(O)C(=O)CCC(=O)N[C@H](C(C)=O)C1=CC=CC=C1.CCCC(CC(=O)[C@@H]1CC2(CN1Cl)SCCS2)C(O)C(=O)CCC(=O)N[C@H](C(C)=O)C1=CC=CC=C1
Chemical compound
CCCC(CC(=O)[C@@H]1CC2(CN1C(=O)OC(C)(C)C)SCCS2)C(O)C(=O)CCC(=O)N[C@H](C(C)=O)C1=CC=CC=C1.CCCC(CC(=O)[C@@H]1CC2(CN1Cl)SCCS2)C(O)C(=O)CCC(=O)N[C@H](C(C)=O)C1=CC=CC=C1
SOOIPDKVDMUXIJ-QPOGYYJNSA-N
0.000
description
1
IONFCPJPFNCHEG-HXWGLFOBSA-N
CCCC(CC(=O)[C@@H]1CC2(CN1CC)SCCCS2)C(=O)C(=O)CCC(=O)N[C@H](C(=O)N(C)C)C1=CC=CC=C1.CCCC(CC(=O)[C@@H]1CC2(CN1CC)SCCCS2)C(=O)C(=O)CCC(=O)N[C@H](C(=O)O)C1=CC=CC=C1
Chemical compound
CCCC(CC(=O)[C@@H]1CC2(CN1CC)SCCCS2)C(=O)C(=O)CCC(=O)N[C@H](C(=O)N(C)C)C1=CC=CC=C1.CCCC(CC(=O)[C@@H]1CC2(CN1CC)SCCCS2)C(=O)C(=O)CCC(=O)N[C@H](C(=O)O)C1=CC=CC=C1
IONFCPJPFNCHEG-HXWGLFOBSA-N
0.000
description
1
ROYMMMYHIOWIFR-BJAFTADUSA-N
CCCC(CC(=O)[C@@H]1CC2(CN1CC)SCCCS2)C(=O)C(=O)CCC(=O)N[C@H](C(=O)O)C1=CC=CC=C1.CCCC(CC(=O)[C@@H]1CC2(CN1CC)SCCCS2)C(=O)C(=O)CCC(=O)N[C@H](C(C)=O)C1=CC=CC=C1
Chemical compound
CCCC(CC(=O)[C@@H]1CC2(CN1CC)SCCCS2)C(=O)C(=O)CCC(=O)N[C@H](C(=O)O)C1=CC=CC=C1.CCCC(CC(=O)[C@@H]1CC2(CN1CC)SCCCS2)C(=O)C(=O)CCC(=O)N[C@H](C(C)=O)C1=CC=CC=C1
ROYMMMYHIOWIFR-BJAFTADUSA-N
0.000
description
1
DHQFKKFFKULGMB-VHFZMBCZSA-N
CCCC(CC(=O)[C@@H]1CC2(CN1CC)SCCCS2)C(=O)C(=O)CCC(=O)N[C@H](C(=O)O)C1=CC=CC=C1.CCCC(CC(=O)[C@@H]1CC2(CN1CC)SCCCS2)C(=O)C(=O)CCC(=O)N[C@H](C(N)=O)C1=CC=CC=C1
Chemical compound
CCCC(CC(=O)[C@@H]1CC2(CN1CC)SCCCS2)C(=O)C(=O)CCC(=O)N[C@H](C(=O)O)C1=CC=CC=C1.CCCC(CC(=O)[C@@H]1CC2(CN1CC)SCCCS2)C(=O)C(=O)CCC(=O)N[C@H](C(N)=O)C1=CC=CC=C1
DHQFKKFFKULGMB-VHFZMBCZSA-N
0.000
description
1
PNYZWSVZSITXBO-MPWCDGLJSA-N
CCCC(CC(=O)[C@@H]1CC2(CN1CC)SCCS2)C(=O)C(=O)CCC(=O)N[C@H](C(C)=O)C1=CC=CC=C1.CCCC(CC(=O)[C@@H]1CC2(CN1CC)SCCS2)C(O)C(=O)CCC(=O)N[C@H](C(C)=O)C1=CC=CC=C1
Chemical compound
CCCC(CC(=O)[C@@H]1CC2(CN1CC)SCCS2)C(=O)C(=O)CCC(=O)N[C@H](C(C)=O)C1=CC=CC=C1.CCCC(CC(=O)[C@@H]1CC2(CN1CC)SCCS2)C(O)C(=O)CCC(=O)N[C@H](C(C)=O)C1=CC=CC=C1
PNYZWSVZSITXBO-MPWCDGLJSA-N
0.000
description
1
CCZDOFVXHNWOQF-DNTVIBISSA-N
CCCC(CC(=O)[C@@H]1CCCN1C(=O)C(CC(=O)OCC(C)C)C(C)C)C(=O)C(=O)CCC(=O)NC(C(N)=O)C(C)(C)C
Chemical compound
CCCC(CC(=O)[C@@H]1CCCN1C(=O)C(CC(=O)OCC(C)C)C(C)C)C(=O)C(=O)CCC(=O)NC(C(N)=O)C(C)(C)C
CCZDOFVXHNWOQF-DNTVIBISSA-N
0.000
description
1
JTKDLEOVHHLAJX-VMYWCARFSA-N
CCCC(CC(=O)[C@@H]1CCCN1C(=O)C(CC(=O)OCC(C)C)C(C)C)C(=O)C(=O)CCC(=O)NC(CCC1=CC=CC=C1)C(N)=O
Chemical compound
CCCC(CC(=O)[C@@H]1CCCN1C(=O)C(CC(=O)OCC(C)C)C(C)C)C(=O)C(=O)CCC(=O)NC(CCC1=CC=CC=C1)C(N)=O
JTKDLEOVHHLAJX-VMYWCARFSA-N
0.000
description
1
XKMLUNRLJNRPJI-JVLTXYAPSA-N
CCCC(CC(=O)[C@@H]1CCCN1C(=O)C(CC(=O)OCC(C)C)C(C)C)C(=O)C(=O)CCC(=O)NC(CCO)C(N)=O
Chemical compound
CCCC(CC(=O)[C@@H]1CCCN1C(=O)C(CC(=O)OCC(C)C)C(C)C)C(=O)C(=O)CCC(=O)NC(CCO)C(N)=O
XKMLUNRLJNRPJI-JVLTXYAPSA-N
0.000
description
1
PEOBFNARIZVLHJ-BKMACMDBSA-N
CCCC(CC(=O)[C@@H]1C[C@@H](CCC(=O)C2=CC=C(OC3=CC=CC=C3)C=C2)CN1C(=O)[C@@H](CC(=O)C1=C(OC=O)C=CC=C1)C1CCCCC1)C(=O)C(=O)CCC(=O)N[C@H](C(N)=O)C1=CC=CC=C1.CCCC(CC(=O)[C@@H]1C[C@@H](CCS(=O)(=O)C2=CC=CC=C2)CN1C(=O)[C@@H](CC(=O)OCC(C)C)C1CCCCC1)C(=O)C(=O)CCC(=O)N[C@H](C(N)=O)C1=CC=CC=C1.CCCC(CC(=O)[C@@H]1C[C@@H](NC(=O)NC2=CC=C(OC)C=C2)CN1C(=O)[C@@H](CC(=O)OCC(C)C)C1CCCCC1)C(=O)C(=O)CCC(=O)N[C@H](C(N)=O)C1=CC=CC=C1.CCCC(CC(=O)[C@@H]1C[C@@H](NS(=O)(=O)C2=CC=CC=C2)CN1C(=O)[C@@H](CC(=O)OCC(C)C)C1CCCCC1)C(=O)C(=O)CCC(=O)N[C@H](C(N)=O)C1=CC=CC=C1
Chemical compound
CCCC(CC(=O)[C@@H]1C[C@@H](CCC(=O)C2=CC=C(OC3=CC=CC=C3)C=C2)CN1C(=O)[C@@H](CC(=O)C1=C(OC=O)C=CC=C1)C1CCCCC1)C(=O)C(=O)CCC(=O)N[C@H](C(N)=O)C1=CC=CC=C1.CCCC(CC(=O)[C@@H]1C[C@@H](CCS(=O)(=O)C2=CC=CC=C2)CN1C(=O)[C@@H](CC(=O)OCC(C)C)C1CCCCC1)C(=O)C(=O)CCC(=O)N[C@H](C(N)=O)C1=CC=CC=C1.CCCC(CC(=O)[C@@H]1C[C@@H](NC(=O)NC2=CC=C(OC)C=C2)CN1C(=O)[C@@H](CC(=O)OCC(C)C)C1CCCCC1)C(=O)C(=O)CCC(=O)N[C@H](C(N)=O)C1=CC=CC=C1.CCCC(CC(=O)[C@@H]1C[C@@H](NS(=O)(=O)C2=CC=CC=C2)CN1C(=O)[C@@H](CC(=O)OCC(C)C)C1CCCCC1)C(=O)C(=O)CCC(=O)N[C@H](C(N)=O)C1=CC=CC=C1
PEOBFNARIZVLHJ-BKMACMDBSA-N
0.000
description
1
HKKFOBIUVRLQJP-VXRYGRPLSA-N
CCCC(CC(=O)[C@@H]1C[C@@H](O)CN1C(=O)[C@@H](NC(=O)C1=C(F)C(F)=C(F)C(F)=C1C(=O)O)C1CCCCC1)C(=O)C(=O)CCC(=O)NC(C(N)=O)C1=CC(OC)=CC(OC)=C1
Chemical compound
CCCC(CC(=O)[C@@H]1C[C@@H](O)CN1C(=O)[C@@H](NC(=O)C1=C(F)C(F)=C(F)C(F)=C1C(=O)O)C1CCCCC1)C(=O)C(=O)CCC(=O)NC(C(N)=O)C1=CC(OC)=CC(OC)=C1
HKKFOBIUVRLQJP-VXRYGRPLSA-N
0.000
description
1
HWGODCQYCPYMMN-CBJBYIOGSA-N
CCCC(CC(=O)[C@@H]1C[C@@H](O)CN1C(=O)[C@@H](NC(=O)CC1=CC=CC=C1)C1CCCCC1)C(=O)C(=O)CCC(=O)NC(C(N)=O)C1=CC(OC)=CC(OC)=C1
Chemical compound
CCCC(CC(=O)[C@@H]1C[C@@H](O)CN1C(=O)[C@@H](NC(=O)CC1=CC=CC=C1)C1CCCCC1)C(=O)C(=O)CCC(=O)NC(C(N)=O)C1=CC(OC)=CC(OC)=C1
HWGODCQYCPYMMN-CBJBYIOGSA-N
0.000
description
1
OJDJXNKLDUDIMT-UGFHTYPSSA-N
CCCC(CC(=O)[C@@H]1C[C@@H](OC(C)(C)C)CN1C(=O)[C@@H](CC(=O)C1=C(C(=O)O)C=CC=C1)C1CCCCC1)C(=O)C(=O)CCC(=O)N[C@H](C(N)=O)C1=CC=CC=C1
Chemical compound
CCCC(CC(=O)[C@@H]1C[C@@H](OC(C)(C)C)CN1C(=O)[C@@H](CC(=O)C1=C(C(=O)O)C=CC=C1)C1CCCCC1)C(=O)C(=O)CCC(=O)N[C@H](C(N)=O)C1=CC=CC=C1
OJDJXNKLDUDIMT-UGFHTYPSSA-N
0.000
description
1
YGYPKSWWKRMXGL-MJDOEXMXSA-N
CCCC(CC(=O)[C@@H]1C[C@@H](OC(C)(C)C)CN1C(=O)[C@@H](CC(=O)C1=CC(C(=O)O)=CC=C1)C1CCCCC1)C(=O)C(=O)CCC(=O)N[C@H](C(N)=O)C1=CC=CC=C1
Chemical compound
CCCC(CC(=O)[C@@H]1C[C@@H](OC(C)(C)C)CN1C(=O)[C@@H](CC(=O)C1=CC(C(=O)O)=CC=C1)C1CCCCC1)C(=O)C(=O)CCC(=O)N[C@H](C(N)=O)C1=CC=CC=C1
YGYPKSWWKRMXGL-MJDOEXMXSA-N
0.000
description
1
KSQRNRIBNPQOOX-CJXJMFHQSA-N
CCCC(CC(=O)[C@@H]1C[C@@H](OC(C)(C)C)CN1C(=O)[C@@H](CC(=O)CC1=CC=C(CC(=O)O)C=C1)C1CCCCC1)C(=O)C(=O)CCC(=O)N[C@H](C(N)=O)C1=CC=CC=C1
Chemical compound
CCCC(CC(=O)[C@@H]1C[C@@H](OC(C)(C)C)CN1C(=O)[C@@H](CC(=O)CC1=CC=C(CC(=O)O)C=C1)C1CCCCC1)C(=O)C(=O)CCC(=O)N[C@H](C(N)=O)C1=CC=CC=C1
KSQRNRIBNPQOOX-CJXJMFHQSA-N
0.000
description
1
YUWQKKJOZXTNFR-GAZWHMERSA-N
CCCC(CC(=O)[C@@H]1C[C@@H](OC(C)(C)C)CN1C(=O)[C@@H](CC(=O)CC1=CC=CC=C1)C1CCCCC1)C(=O)C(=O)CCC(=O)N[C@H](C(N)=O)C1=CC=CC=C1
Chemical compound
CCCC(CC(=O)[C@@H]1C[C@@H](OC(C)(C)C)CN1C(=O)[C@@H](CC(=O)CC1=CC=CC=C1)C1CCCCC1)C(=O)C(=O)CCC(=O)N[C@H](C(N)=O)C1=CC=CC=C1
YUWQKKJOZXTNFR-GAZWHMERSA-N
0.000
description
1
FETXAOWMMDVZAN-BFFDQNPZSA-N
CCCC(CC(=O)[C@@H]1C[C@@H](OC(C)(C)C)CN1C(=O)[C@@H](NC(=O)C1=C(F)C(F)=C(F)C(F)=C1C(=O)O)C(C)(C)C)C(=O)C(=O)CCC(=O)N[C@H](C(N)=O)C1=CC=CC=C1
Chemical compound
CCCC(CC(=O)[C@@H]1C[C@@H](OC(C)(C)C)CN1C(=O)[C@@H](NC(=O)C1=C(F)C(F)=C(F)C(F)=C1C(=O)O)C(C)(C)C)C(=O)C(=O)CCC(=O)N[C@H](C(N)=O)C1=CC=CC=C1
FETXAOWMMDVZAN-BFFDQNPZSA-N
0.000
description
1
IIKNVWVLCQNAJA-QNXYTRJESA-N
CCCC(CC(=O)[C@@H]1C[C@@H](OC(C)(C)C)CN1C(=O)[C@@H](NC(=O)C1=C(F)C(F)=C(F)C(F)=C1C(=O)O)C1CCCCC1)C(=O)C(=O)CCC(=O)NC(C(N)=O)C1=C2OCOC2=CC=C1
Chemical compound
CCCC(CC(=O)[C@@H]1C[C@@H](OC(C)(C)C)CN1C(=O)[C@@H](NC(=O)C1=C(F)C(F)=C(F)C(F)=C1C(=O)O)C1CCCCC1)C(=O)C(=O)CCC(=O)NC(C(N)=O)C1=C2OCOC2=CC=C1
IIKNVWVLCQNAJA-QNXYTRJESA-N
0.000
description
1
PRFXDOQGUNXSPP-ARHQJWHVSA-N
CCCC(CC(=O)[C@@H]1C[C@@H](OC(C)(C)C)CN1C(=O)[C@@H](NC(=O)C1=C(F)C(F)=C(F)C(F)=C1C(=O)O)C1CCCCC1)C(=O)C(=O)CCC(=O)NC(C(N)=O)C1=CC(OC)=CC(OC)=C1
Chemical compound
CCCC(CC(=O)[C@@H]1C[C@@H](OC(C)(C)C)CN1C(=O)[C@@H](NC(=O)C1=C(F)C(F)=C(F)C(F)=C1C(=O)O)C1CCCCC1)C(=O)C(=O)CCC(=O)NC(C(N)=O)C1=CC(OC)=CC(OC)=C1
PRFXDOQGUNXSPP-ARHQJWHVSA-N
0.000
description
1
PZCYCUJANANBQD-FEYNUYMTSA-N
CCCC(CC(=O)[C@@H]1C[C@@H](OC(C)(C)C)CN1C(=O)[C@@H](NC(=O)C1=C(F)C=CC=C1F)C1CCCCC1)C(=O)C(=O)CCC(=O)NC(C(N)=O)C1=C(OC)C(OC)=CC=C1
Chemical compound
CCCC(CC(=O)[C@@H]1C[C@@H](OC(C)(C)C)CN1C(=O)[C@@H](NC(=O)C1=C(F)C=CC=C1F)C1CCCCC1)C(=O)C(=O)CCC(=O)NC(C(N)=O)C1=C(OC)C(OC)=CC=C1
PZCYCUJANANBQD-FEYNUYMTSA-N
0.000
description
1
KVXPVMMEKNTTJG-XQFMISMSSA-N
CCCC(CC(=O)[C@@H]1C[C@@H](OC(C)(C)C)CN1C(=O)[C@@H](NC(=O)C1=C(F)C=CC=C1F)C1CCCCC1)C(=O)C(=O)CCC(=O)NC(C(N)=O)C1=CC(C)=CC(C)=C1
Chemical compound
CCCC(CC(=O)[C@@H]1C[C@@H](OC(C)(C)C)CN1C(=O)[C@@H](NC(=O)C1=C(F)C=CC=C1F)C1CCCCC1)C(=O)C(=O)CCC(=O)NC(C(N)=O)C1=CC(C)=CC(C)=C1
KVXPVMMEKNTTJG-XQFMISMSSA-N
0.000
description
1
FSEQVUXTFPVQKP-IHVIYZKLSA-N
CCCC(CC(=O)[C@@H]1C[C@@H](OC(C)(C)C)CN1C(=O)[C@@H](NC(=O)C1=C(F)C=CC=C1F)C1CCCCC1)C(=O)C(=O)CCC(=O)NC(C(N)=O)C1=CC(OC)=CC(OC)=C1
Chemical compound
CCCC(CC(=O)[C@@H]1C[C@@H](OC(C)(C)C)CN1C(=O)[C@@H](NC(=O)C1=C(F)C=CC=C1F)C1CCCCC1)C(=O)C(=O)CCC(=O)NC(C(N)=O)C1=CC(OC)=CC(OC)=C1
FSEQVUXTFPVQKP-IHVIYZKLSA-N
0.000
description
1
SBQXSOHHVFVLFN-CMWDBILASA-N
CCCC(CC(=O)[C@@H]1C[C@@H](OC(C)(C)C)CN1C(=O)[C@@H](NC(=O)C1=C(F)C=CC=C1F)C1CCCCC1)C(=O)C(=O)CCC(=O)N[C@H](CC(=O)OC(C)(C)C)C(N)=O
Chemical compound
CCCC(CC(=O)[C@@H]1C[C@@H](OC(C)(C)C)CN1C(=O)[C@@H](NC(=O)C1=C(F)C=CC=C1F)C1CCCCC1)C(=O)C(=O)CCC(=O)N[C@H](CC(=O)OC(C)(C)C)C(N)=O
SBQXSOHHVFVLFN-CMWDBILASA-N
0.000
description
1
VOWGICYBBGTQOV-ZFVOACSXSA-N
CCCC(CC(=O)[C@@H]1C[C@@H](OC(C)(C)C)CN1C(=O)[C@@H](NC(=O)C1=CC(C(=O)O)=CC=C1)C1CCCCC1)C(=O)C(=O)CCC(=O)NC(C(N)=O)C1=CC(Cl)=CC=C1
Chemical compound
CCCC(CC(=O)[C@@H]1C[C@@H](OC(C)(C)C)CN1C(=O)[C@@H](NC(=O)C1=CC(C(=O)O)=CC=C1)C1CCCCC1)C(=O)C(=O)CCC(=O)NC(C(N)=O)C1=CC(Cl)=CC=C1
VOWGICYBBGTQOV-ZFVOACSXSA-N
0.000
description
1
LQJKKPXCOMYTQC-RYGZGYMMSA-N
CCCC(CC(=O)[C@@H]1C[C@@H](OC(C)(C)C)CN1C(=O)[C@@H](NC(=O)C1=CC=CC=C1C(=O)O)C1CCCCC1)C(=O)C(=O)CCC(=O)NC(C(N)=O)C1=C2OCOC2=CC=C1
Chemical compound
CCCC(CC(=O)[C@@H]1C[C@@H](OC(C)(C)C)CN1C(=O)[C@@H](NC(=O)C1=CC=CC=C1C(=O)O)C1CCCCC1)C(=O)C(=O)CCC(=O)NC(C(N)=O)C1=C2OCOC2=CC=C1
LQJKKPXCOMYTQC-RYGZGYMMSA-N
0.000
description
1
WQOBQGUHEASXJR-DMKAHZKJSA-N
CCCC(CC(=O)[C@@H]1C[C@@H](OC(C)(C)C)CN1C(=O)[C@@H](NC(=O)C1=CC=CC=C1C(=O)O)C1CCCCC1)C(=O)C(=O)CCC(=O)NC(C(N)=O)C1=CC(F)=CC=C1
Chemical compound
CCCC(CC(=O)[C@@H]1C[C@@H](OC(C)(C)C)CN1C(=O)[C@@H](NC(=O)C1=CC=CC=C1C(=O)O)C1CCCCC1)C(=O)C(=O)CCC(=O)NC(C(N)=O)C1=CC(F)=CC=C1
WQOBQGUHEASXJR-DMKAHZKJSA-N
0.000
description
1
SGOBCTAVXHISJQ-JKJWCNMLSA-N
CCCC(CC(=O)[C@@H]1C[C@@H](OC(C)(C)C)CN1C(=O)[C@@H](NC(=O)C1=CC=CC=C1C(=O)O)C1CCCCC1)C(=O)C(=O)CCC(=O)NC(C(N)=O)C1=CC(OC)=CC(OC)=C1
Chemical compound
CCCC(CC(=O)[C@@H]1C[C@@H](OC(C)(C)C)CN1C(=O)[C@@H](NC(=O)C1=CC=CC=C1C(=O)O)C1CCCCC1)C(=O)C(=O)CCC(=O)NC(C(N)=O)C1=CC(OC)=CC(OC)=C1
SGOBCTAVXHISJQ-JKJWCNMLSA-N
0.000
description
1
FCLYORFQFAUAQR-DFQKYRFASA-N
CCCC(CC(=O)[C@@H]1C[C@@H](OC(C)(C)C)CN1C(=O)[C@@H](NC(=O)C1=CC=CC=C1C(=O)O)C1CCCCC1)C(=O)C(=O)CCC(=O)NC(C(N)=O)C1=CC(OC)=CC=C1
Chemical compound
CCCC(CC(=O)[C@@H]1C[C@@H](OC(C)(C)C)CN1C(=O)[C@@H](NC(=O)C1=CC=CC=C1C(=O)O)C1CCCCC1)C(=O)C(=O)CCC(=O)NC(C(N)=O)C1=CC(OC)=CC=C1
FCLYORFQFAUAQR-DFQKYRFASA-N
0.000
description
1
MFBHLTSHCQNOKA-AZDVMPOHSA-N
CCCC(CC(=O)[C@@H]1C[C@@H](OC(C)(C)C)CN1C(=O)[C@@H](NC(=O)C1=CC=CC=C1C(=O)O)C1CCCCC1)C(=O)C(=O)CCC(=O)NC(CC(N)=O)C1=CC=CC=C1
Chemical compound
CCCC(CC(=O)[C@@H]1C[C@@H](OC(C)(C)C)CN1C(=O)[C@@H](NC(=O)C1=CC=CC=C1C(=O)O)C1CCCCC1)C(=O)C(=O)CCC(=O)NC(CC(N)=O)C1=CC=CC=C1
MFBHLTSHCQNOKA-AZDVMPOHSA-N
0.000
description
1
HPBJBNAHKIQCKE-ZWKAZUBBSA-N
CCCC(CC(=O)[C@@H]1C[C@@H](OC(C)(C)C)CN1C(=O)[C@@H](NC(=O)CC1=C(F)C(F)=C(F)C(F)=C1F)C1CCCCC1)C(=O)C(=O)CCC(=O)NC(C(N)=O)C1=CC(Cl)=CC=C1
Chemical compound
CCCC(CC(=O)[C@@H]1C[C@@H](OC(C)(C)C)CN1C(=O)[C@@H](NC(=O)CC1=C(F)C(F)=C(F)C(F)=C1F)C1CCCCC1)C(=O)C(=O)CCC(=O)NC(C(N)=O)C1=CC(Cl)=CC=C1
HPBJBNAHKIQCKE-ZWKAZUBBSA-N
0.000
description
1
MZAWUGKYYIUHEA-VJAORWBYSA-N
CCCC(CC(=O)[C@@H]1C[C@@H](OC(C)(C)C)CN1C(=O)[C@@H](NC(=O)OC(C)(C)C)C(C)(C)C)C(=O)C(=O)CCC(=O)N[C@H](C(N)=O)C1=CC=CC=C1
Chemical compound
CCCC(CC(=O)[C@@H]1C[C@@H](OC(C)(C)C)CN1C(=O)[C@@H](NC(=O)OC(C)(C)C)C(C)(C)C)C(=O)C(=O)CCC(=O)N[C@H](C(N)=O)C1=CC=CC=C1
MZAWUGKYYIUHEA-VJAORWBYSA-N
0.000
description
1
BQEYBOYAPAPVJB-ATQNSZHDSA-N
CCCC(CC(=O)[C@@H]1C[C@@H](OC(C)(C)C)CN1C(=O)[C@@H](NC(=O)OC(C)(C)C)C(C)C)C(=O)C(=O)CCC(=O)N[C@H](C(N)=O)C1=CC=CC=C1
Chemical compound
CCCC(CC(=O)[C@@H]1C[C@@H](OC(C)(C)C)CN1C(=O)[C@@H](NC(=O)OC(C)(C)C)C(C)C)C(=O)C(=O)CCC(=O)N[C@H](C(N)=O)C1=CC=CC=C1
BQEYBOYAPAPVJB-ATQNSZHDSA-N
0.000
description
1
UWLBCTFDYKYTHJ-ZRLXPUIWSA-N
CCCC(CC(=O)[C@@H]1C[C@@H](OC(C)(C)C)CN1C(=O)[C@@H](NC(=O)OC(C)(C)C)C1=CC=CC=C1)C(=O)C(=O)CCC(=O)N[C@H](C(N)=O)C1=CC=CC=C1
Chemical compound
CCCC(CC(=O)[C@@H]1C[C@@H](OC(C)(C)C)CN1C(=O)[C@@H](NC(=O)OC(C)(C)C)C1=CC=CC=C1)C(=O)C(=O)CCC(=O)N[C@H](C(N)=O)C1=CC=CC=C1
UWLBCTFDYKYTHJ-ZRLXPUIWSA-N
0.000
description
1
WHBJMSFCDCUSIU-WNCRCPOUSA-N
CCCC(CC(=O)[C@@H]1C[C@@H](OC(C)(C)C)CN1C(=O)[C@@H](NC(=O)OC(C)(C)C)C1CCCCC1)C(=O)C(=O)CCC(=O)N[C@@H](CCC(=O)OC(C)(C)C)C(N)=O
Chemical compound
CCCC(CC(=O)[C@@H]1C[C@@H](OC(C)(C)C)CN1C(=O)[C@@H](NC(=O)OC(C)(C)C)C1CCCCC1)C(=O)C(=O)CCC(=O)N[C@@H](CCC(=O)OC(C)(C)C)C(N)=O
WHBJMSFCDCUSIU-WNCRCPOUSA-N
0.000
description
1
CXHQHZRJDWUPIA-CUCNQZLGSA-N
CCCC(CC(=O)[C@@H]1C[C@@H](OC(C)(C)C)CN1C(=O)[C@@H](NC(=O)OC(C)(C)C)C1CCCCC1)C(=O)C(=O)CCC(=O)N[C@@H](CCCC(=O)OC(C)(C)C)C(N)=O
Chemical compound
CCCC(CC(=O)[C@@H]1C[C@@H](OC(C)(C)C)CN1C(=O)[C@@H](NC(=O)OC(C)(C)C)C1CCCCC1)C(=O)C(=O)CCC(=O)N[C@@H](CCCC(=O)OC(C)(C)C)C(N)=O
CXHQHZRJDWUPIA-CUCNQZLGSA-N
0.000
description
1
CUGRFKZKERJNIQ-ADDBWLIZSA-N
CCCC(CC(=O)[C@@H]1C[C@@H](OC(C)(C)C)CN1C(=O)[C@@H](NC(=O)OCC(C)C)C(C)(C)C)C(=O)C(=O)CCC(=O)N[C@H](C(N)=O)C1=CC=CC=C1
Chemical compound
CCCC(CC(=O)[C@@H]1C[C@@H](OC(C)(C)C)CN1C(=O)[C@@H](NC(=O)OCC(C)C)C(C)(C)C)C(=O)C(=O)CCC(=O)N[C@H](C(N)=O)C1=CC=CC=C1
CUGRFKZKERJNIQ-ADDBWLIZSA-N
0.000
description
1
MEOUCSCERKIPEW-CULBQWJMSA-N
CCCC(CC(=O)[C@@H]1C[C@@H](OC(C)(C)C)CN1C(=O)[C@@H](NC(=O)OCC(C)C)C1CCCCC1)C(=O)C(=O)CCC(=O)NC(C(N)=O)C1=C2OCOC2=CC=C1
Chemical compound
CCCC(CC(=O)[C@@H]1C[C@@H](OC(C)(C)C)CN1C(=O)[C@@H](NC(=O)OCC(C)C)C1CCCCC1)C(=O)C(=O)CCC(=O)NC(C(N)=O)C1=C2OCOC2=CC=C1
MEOUCSCERKIPEW-CULBQWJMSA-N
0.000
description
1
GZSAIZANMNUKQC-DDHPEMGKSA-N
CCCC(CC(=O)[C@@H]1C[C@@H](OC(C)(C)C)CN1C(=O)[C@@H](NC(=O)OCC(C)C)C1CCCCC1)C(=O)C(=O)CCC(=O)NC(C(N)=O)C1=CC(C)=CC(C)=C1
Chemical compound
CCCC(CC(=O)[C@@H]1C[C@@H](OC(C)(C)C)CN1C(=O)[C@@H](NC(=O)OCC(C)C)C1CCCCC1)C(=O)C(=O)CCC(=O)NC(C(N)=O)C1=CC(C)=CC(C)=C1
GZSAIZANMNUKQC-DDHPEMGKSA-N
0.000
description
1
SWDDOHLXRDUKPB-MDTJEUGASA-N
CCCC(CC(=O)[C@@H]1C[C@@H](OC(C)(C)C)CN1C(=O)[C@@H](NC(=O)OCC(C)C)C1CCCCC1)C(=O)C(=O)CCC(=O)NC(C(N)=O)C1=CC(C)=CC=C1
Chemical compound
CCCC(CC(=O)[C@@H]1C[C@@H](OC(C)(C)C)CN1C(=O)[C@@H](NC(=O)OCC(C)C)C1CCCCC1)C(=O)C(=O)CCC(=O)NC(C(N)=O)C1=CC(C)=CC=C1
SWDDOHLXRDUKPB-MDTJEUGASA-N
0.000
description
1
IDNXYGRSZPUFBT-VZPNCNRASA-N
CCCC(CC(=O)[C@@H]1C[C@@H](OC(C)(C)C)CN1C(=O)[C@@H](NC(=O)OCC(C)C)C1CCCCC1)C(=O)C(=O)CCC(=O)NC(C(N)=O)C1=CC(Cl)=CC=C1
Chemical compound
CCCC(CC(=O)[C@@H]1C[C@@H](OC(C)(C)C)CN1C(=O)[C@@H](NC(=O)OCC(C)C)C1CCCCC1)C(=O)C(=O)CCC(=O)NC(C(N)=O)C1=CC(Cl)=CC=C1
IDNXYGRSZPUFBT-VZPNCNRASA-N
0.000
description
1
XCLHSKZBLQQDAG-VZPNCNRASA-N
CCCC(CC(=O)[C@@H]1C[C@@H](OC(C)(C)C)CN1C(=O)[C@@H](NC(=O)OCC(C)C)C1CCCCC1)C(=O)C(=O)CCC(=O)NC(C(N)=O)C1=CC(F)=CC=C1
Chemical compound
CCCC(CC(=O)[C@@H]1C[C@@H](OC(C)(C)C)CN1C(=O)[C@@H](NC(=O)OCC(C)C)C1CCCCC1)C(=O)C(=O)CCC(=O)NC(C(N)=O)C1=CC(F)=CC=C1
XCLHSKZBLQQDAG-VZPNCNRASA-N
0.000
description
1
GSHDTNZBFYQVHB-ZFVOACSXSA-N
CCCC(CC(=O)[C@@H]1C[C@@H](OC(C)(C)C)CN1C(=O)[C@@H](NC(=O)OCC(C)C)C1CCCCC1)C(=O)C(=O)CCC(=O)NC(C(N)=O)C1=CC(OC)=CC(OC)=C1
Chemical compound
CCCC(CC(=O)[C@@H]1C[C@@H](OC(C)(C)C)CN1C(=O)[C@@H](NC(=O)OCC(C)C)C1CCCCC1)C(=O)C(=O)CCC(=O)NC(C(N)=O)C1=CC(OC)=CC(OC)=C1
GSHDTNZBFYQVHB-ZFVOACSXSA-N
0.000
description
1
RLASHVXSRBTSPV-FONMVBGYSA-N
CCCC(CC(=O)[C@@H]1C[C@@H](OC(C)(C)C)CN1C(=O)[C@@H](NC(=O)OCC(C)C)C1CCCCC1)C(=O)C(=O)CCC(=O)NC(C(N)=O)C1=CC(OC)=CC=C1
Chemical compound
CCCC(CC(=O)[C@@H]1C[C@@H](OC(C)(C)C)CN1C(=O)[C@@H](NC(=O)OCC(C)C)C1CCCCC1)C(=O)C(=O)CCC(=O)NC(C(N)=O)C1=CC(OC)=CC=C1
RLASHVXSRBTSPV-FONMVBGYSA-N
0.000
description
1
LYIAOLFNPQHFGV-CUCNQZLGSA-N
CCCC(CC(=O)[C@@H]1C[C@@H](OC(C)(C)C)CN1C(=O)[C@@H](NC(=O)OCC(C)C)C1CCCCC1)C(=O)C(=O)CCC(=O)N[C@@H](CCC(=O)OC(C)(C)C)C(N)=O
Chemical compound
CCCC(CC(=O)[C@@H]1C[C@@H](OC(C)(C)C)CN1C(=O)[C@@H](NC(=O)OCC(C)C)C1CCCCC1)C(=O)C(=O)CCC(=O)N[C@@H](CCC(=O)OC(C)(C)C)C(N)=O
LYIAOLFNPQHFGV-CUCNQZLGSA-N
0.000
description
1
BKQJCLMUKXOROL-MGOCRABKSA-N
CCCC(CC(=O)[C@@H]1C[C@@H](OC(C)(C)C)CN1C(=O)[C@@H](NC(=O)OCC(C)C)C1CCCCC1)C(=O)C(=O)CCC(=O)N[C@H](CC(=O)OC(C)(C)C)C(N)=O
Chemical compound
CCCC(CC(=O)[C@@H]1C[C@@H](OC(C)(C)C)CN1C(=O)[C@@H](NC(=O)OCC(C)C)C1CCCCC1)C(=O)C(=O)CCC(=O)N[C@H](CC(=O)OC(C)(C)C)C(N)=O
BKQJCLMUKXOROL-MGOCRABKSA-N
0.000
description
1
LUFGCHPFAXDWQZ-OJIRQKRMSA-N
CCCC(CC(=O)[C@@H]1C[C@@H](OC(C)(C)C)CN1C(=O)[C@@H](NC(=O)[C@@H](CS(C)(=O)=O)C(C)C)C1CCCCC1)C(=O)C(=O)CCC(=O)NC(C(N)=O)C1=C(OC)C(OC)=CC=C1
Chemical compound
CCCC(CC(=O)[C@@H]1C[C@@H](OC(C)(C)C)CN1C(=O)[C@@H](NC(=O)[C@@H](CS(C)(=O)=O)C(C)C)C1CCCCC1)C(=O)C(=O)CCC(=O)NC(C(N)=O)C1=C(OC)C(OC)=CC=C1
LUFGCHPFAXDWQZ-OJIRQKRMSA-N
0.000
description
1
DEONRTXJFVNHGF-DAZOJSQYSA-N
CCCC(CC(=O)[C@@H]1C[C@@H](OC(C)(C)C)CN1C(=O)[C@@H](NC(=O)[C@@H](CS(C)(=O)=O)C(C)C)C1CCCCC1)C(=O)C(=O)CCC(=O)NC(C(N)=O)C1=CC(OC)=CC(OC)=C1
Chemical compound
CCCC(CC(=O)[C@@H]1C[C@@H](OC(C)(C)C)CN1C(=O)[C@@H](NC(=O)[C@@H](CS(C)(=O)=O)C(C)C)C1CCCCC1)C(=O)C(=O)CCC(=O)NC(C(N)=O)C1=CC(OC)=CC(OC)=C1
DEONRTXJFVNHGF-DAZOJSQYSA-N
0.000
description
1
GMOYGFGZUKWHFT-JLXCVYPZSA-N
CCCC(CC(=O)[C@@H]1C[C@@H](OC(C)(C)C)CN1C(=O)[C@H](COC(C)(C)C)NC(=O)OC(C)(C)C)C(=O)C(=O)CCC(=O)N[C@H](C(N)=O)C1=CC=CC=C1
Chemical compound
CCCC(CC(=O)[C@@H]1C[C@@H](OC(C)(C)C)CN1C(=O)[C@H](COC(C)(C)C)NC(=O)OC(C)(C)C)C(=O)C(=O)CCC(=O)N[C@H](C(N)=O)C1=CC=CC=C1
GMOYGFGZUKWHFT-JLXCVYPZSA-N
0.000
description
1
HNLRRLHMNABTMC-JSYLHFKJSA-N
CCCC(CC(=O)[C@@H]1C[C@@H](OC2=CC(Cl)=C(Cl)C=C2)CN1C(=O)C(CC(=O)OCC(C)C)C1CCCCC1)C(=O)C(=O)CCC(=O)NC(COC(C)(C)C)C(N)=O
Chemical compound
CCCC(CC(=O)[C@@H]1C[C@@H](OC2=CC(Cl)=C(Cl)C=C2)CN1C(=O)C(CC(=O)OCC(C)C)C1CCCCC1)C(=O)C(=O)CCC(=O)NC(COC(C)(C)C)C(N)=O
HNLRRLHMNABTMC-JSYLHFKJSA-N
0.000
description
1
FFJOOPVQYJCVJC-ANJPHEJQSA-N
CCCC(CC(=O)[C@@H]1C[C@@H](OCC(=O)O)CN1C(=O)C(CC(=O)OCC(C)C)C(C)C)C(=O)C(=O)CCC(=O)NC(C(N)=O)C(C)(C)C
Chemical compound
CCCC(CC(=O)[C@@H]1C[C@@H](OCC(=O)O)CN1C(=O)C(CC(=O)OCC(C)C)C(C)C)C(=O)C(=O)CCC(=O)NC(C(N)=O)C(C)(C)C
FFJOOPVQYJCVJC-ANJPHEJQSA-N
0.000
description
1
JUQCKDKAOUXVDN-HADOWVCRSA-N
CCCC(CC(=O)[C@@H]1C[C@@H](OCC(=O)O)CN1C(=O)C(CC(=O)OCC(C)C)C(C)C)C(=O)C(=O)CCC(=O)NC(CC1=CC=C2C=CC=CC2=C1)C(N)=O
Chemical compound
CCCC(CC(=O)[C@@H]1C[C@@H](OCC(=O)O)CN1C(=O)C(CC(=O)OCC(C)C)C(C)C)C(=O)C(=O)CCC(=O)NC(CC1=CC=C2C=CC=CC2=C1)C(N)=O
JUQCKDKAOUXVDN-HADOWVCRSA-N
0.000
description
1
HARKQNADKULEPJ-RMDMWAKJSA-N
CCCC(CC(=O)[C@@H]1C[C@@H](OCC(=O)O)CN1C(=O)C(CC(=O)OCC(C)C)C(C)C)C(=O)C(=O)CCC(=O)NC(CC1CCCCC1)C(N)=O
Chemical compound
CCCC(CC(=O)[C@@H]1C[C@@H](OCC(=O)O)CN1C(=O)C(CC(=O)OCC(C)C)C(C)C)C(=O)C(=O)CCC(=O)NC(CC1CCCCC1)C(N)=O
HARKQNADKULEPJ-RMDMWAKJSA-N
0.000
description
1
BXCMJPFGZJKLTG-GZKSJMNASA-N
CCCC(CC(=O)[C@@H]1C[C@@H](OCC(=O)O)CN1C(=O)C(CC(=O)OCC(C)C)C(C)C)C(=O)C(=O)CCC(=O)NC(CCO)C(N)=O
Chemical compound
CCCC(CC(=O)[C@@H]1C[C@@H](OCC(=O)O)CN1C(=O)C(CC(=O)OCC(C)C)C(C)C)C(=O)C(=O)CCC(=O)NC(CCO)C(N)=O
BXCMJPFGZJKLTG-GZKSJMNASA-N
0.000
description
1
PQEKVHXMXYEQAS-SKFMPKQFSA-N
CCCC(CC(=O)[C@@H]1C[C@@H](OCC(=O)O)CN1C(=O)C(CC(=O)OCC(C)C)C(C)C)C(=O)C(=O)CCC(=O)NC(COCC1=CC=CC=C1)C(N)=O
Chemical compound
CCCC(CC(=O)[C@@H]1C[C@@H](OCC(=O)O)CN1C(=O)C(CC(=O)OCC(C)C)C(C)C)C(=O)C(=O)CCC(=O)NC(COCC1=CC=CC=C1)C(N)=O
PQEKVHXMXYEQAS-SKFMPKQFSA-N
0.000
description
1
MGZHCFJNULSONR-GCXVKIOGSA-N
CCCC(CC(=O)[C@@H]1C[C@@H](OCC(=O)O)CN1C(=O)C(CC(=O)OCC(C)C)C(C)C)C(=O)C(=O)CCC1=OC(C)CC(C(N)=O)N1
Chemical compound
CCCC(CC(=O)[C@@H]1C[C@@H](OCC(=O)O)CN1C(=O)C(CC(=O)OCC(C)C)C(C)C)C(=O)C(=O)CCC1=OC(C)CC(C(N)=O)N1
MGZHCFJNULSONR-GCXVKIOGSA-N
0.000
description
1
SKSIRFZBFAEQOB-VFPKEGOXSA-N
CCCC(CC(=O)[C@@H]1C[C@@H](OCC(=O)OC(C)(C)C)CN1C(=O)C(CC(=O)OCC(C)C)C1CCCCC1)C(=O)C(=O)CCC(=O)NC(C(N)=O)C1=CC=CC=C1
Chemical compound
CCCC(CC(=O)[C@@H]1C[C@@H](OCC(=O)OC(C)(C)C)CN1C(=O)C(CC(=O)OCC(C)C)C1CCCCC1)C(=O)C(=O)CCC(=O)NC(C(N)=O)C1=CC=CC=C1
SKSIRFZBFAEQOB-VFPKEGOXSA-N
0.000
description
1
SFEBHUYOSQALPM-ZHLHWKQJSA-N
CCCC(CC(=O)[C@@H]1C[C@@H](OCC2=CC=C(Cl)C(Cl)=C2)CN1C(=O)C(CC(=O)OCC(C)C)C1CCCCC1)C(=O)C(=O)CCC(=O)NC(C(N)=O)C1=CC=CC=C1
Chemical compound
CCCC(CC(=O)[C@@H]1C[C@@H](OCC2=CC=C(Cl)C(Cl)=C2)CN1C(=O)C(CC(=O)OCC(C)C)C1CCCCC1)C(=O)C(=O)CCC(=O)NC(C(N)=O)C1=CC=CC=C1
SFEBHUYOSQALPM-ZHLHWKQJSA-N
0.000
description
1
OACJUJAZCDESCV-SFXBAVLGSA-N
CCCC(CC(=O)[C@@H]1C[C@@H](OCC2=CC=CC=C2)CN1C(=O)C(CC(=O)C(C)C(C)C(=O)O)C1CCCCC1)C(=O)C(=O)CCC(=O)NC(C(=O)O)C1=CC=CC=C1
Chemical compound
CCCC(CC(=O)[C@@H]1C[C@@H](OCC2=CC=CC=C2)CN1C(=O)C(CC(=O)C(C)C(C)C(=O)O)C1CCCCC1)C(=O)C(=O)CCC(=O)NC(C(=O)O)C1=CC=CC=C1
OACJUJAZCDESCV-SFXBAVLGSA-N
0.000
description
1
KBYIRUCNXSTJRM-YETHRVGDSA-N
CCCC(CC(=O)[C@@H]1C[C@@H](OCC2=CC=CC=C2)CN1C(=O)C(CC(=O)C1=C(C(=O)C2=CC=CC=C2)C=CC=C1)C1CCCCC1)C(=O)C(=O)CCC(=O)NC(C(N)=O)C1=CC=CC=C1
Chemical compound
CCCC(CC(=O)[C@@H]1C[C@@H](OCC2=CC=CC=C2)CN1C(=O)C(CC(=O)C1=C(C(=O)C2=CC=CC=C2)C=CC=C1)C1CCCCC1)C(=O)C(=O)CCC(=O)NC(C(N)=O)C1=CC=CC=C1
KBYIRUCNXSTJRM-YETHRVGDSA-N
0.000
description
1
SRBDHONIZVLSJF-WIFYNVDXSA-N
CCCC(CC(=O)[C@@H]1C[C@@H](OCC2=CC=CC=C2)CN1C(=O)C(CC(=O)C1=C(C(=O)O)C=C(Cl)C(Cl)=C1)C1CCCCC1)C(=O)C(=O)CCC(=O)N[C@@H](C(N)=O)C1=CC=CC=C1
Chemical compound
CCCC(CC(=O)[C@@H]1C[C@@H](OCC2=CC=CC=C2)CN1C(=O)C(CC(=O)C1=C(C(=O)O)C=C(Cl)C(Cl)=C1)C1CCCCC1)C(=O)C(=O)CCC(=O)N[C@@H](C(N)=O)C1=CC=CC=C1
SRBDHONIZVLSJF-WIFYNVDXSA-N
0.000
description
1
FFZGKCFDERBAMT-FPDDNOKPSA-N
CCCC(CC(=O)[C@@H]1C[C@@H](OCC2=CC=CC=C2)CN1C(=O)C(CC(=O)C1=C(C(=O)O)C=CC=C1)C1CCCCC1)C(=O)C(=O)CCC(=O)NC(C(N)=O)C1=CC=CC=C1
Chemical compound
CCCC(CC(=O)[C@@H]1C[C@@H](OCC2=CC=CC=C2)CN1C(=O)C(CC(=O)C1=C(C(=O)O)C=CC=C1)C1CCCCC1)C(=O)C(=O)CCC(=O)NC(C(N)=O)C1=CC=CC=C1
FFZGKCFDERBAMT-FPDDNOKPSA-N
0.000
description
1
FFZGKCFDERBAMT-VWNYZRRTSA-N
CCCC(CC(=O)[C@@H]1C[C@@H](OCC2=CC=CC=C2)CN1C(=O)C(CC(=O)C1=C(C(=O)O)C=CC=C1)C1CCCCC1)C(=O)C(=O)CCC(=O)N[C@@H](C(N)=O)C1=CC=CC=C1
Chemical compound
CCCC(CC(=O)[C@@H]1C[C@@H](OCC2=CC=CC=C2)CN1C(=O)C(CC(=O)C1=C(C(=O)O)C=CC=C1)C1CCCCC1)C(=O)C(=O)CCC(=O)N[C@@H](C(N)=O)C1=CC=CC=C1
FFZGKCFDERBAMT-VWNYZRRTSA-N
0.000
description
1
GQRKYRDHWJEZIR-WIFYNVDXSA-N
CCCC(CC(=O)[C@@H]1C[C@@H](OCC2=CC=CC=C2)CN1C(=O)C(CC(=O)C1=C(Cl)C=C(F)C(F)=C1)C1CCCCC1)C(=O)C(=O)CCC(=O)N[C@@H](C(N)=O)C1=CC=CC=C1
Chemical compound
CCCC(CC(=O)[C@@H]1C[C@@H](OCC2=CC=CC=C2)CN1C(=O)C(CC(=O)C1=C(Cl)C=C(F)C(F)=C1)C1CCCCC1)C(=O)C(=O)CCC(=O)N[C@@H](C(N)=O)C1=CC=CC=C1
GQRKYRDHWJEZIR-WIFYNVDXSA-N
0.000
description
1
NUSVACATRWOGOV-JCFLJMKUSA-N
CCCC(CC(=O)[C@@H]1C[C@@H](OCC2=CC=CC=C2)CN1C(=O)C(CC(=O)C1=CC=C(C)C=C1C)C1CCCCC1)C(=O)C(=O)CCC(=O)N[C@@H](C(N)=O)C1=CC=CC=C1
Chemical compound
CCCC(CC(=O)[C@@H]1C[C@@H](OCC2=CC=CC=C2)CN1C(=O)C(CC(=O)C1=CC=C(C)C=C1C)C1CCCCC1)C(=O)C(=O)CCC(=O)N[C@@H](C(N)=O)C1=CC=CC=C1
NUSVACATRWOGOV-JCFLJMKUSA-N
0.000
description
1
URAQKSPQVAQFTA-MMRRWPHQSA-N
CCCC(CC(=O)[C@@H]1C[C@@H](OCC2=CC=CC=C2)CN1C(=O)C(CC(=O)C1=CC=CC(C(=O)O)=C1)C1CCCCC1)C(=O)C(=O)CCC(=O)N[C@@H](C(N)=O)C1=CC=CC=C1
Chemical compound
CCCC(CC(=O)[C@@H]1C[C@@H](OCC2=CC=CC=C2)CN1C(=O)C(CC(=O)C1=CC=CC(C(=O)O)=C1)C1CCCCC1)C(=O)C(=O)CCC(=O)N[C@@H](C(N)=O)C1=CC=CC=C1
URAQKSPQVAQFTA-MMRRWPHQSA-N
0.000
description
1
CYORLVBHPXHBQI-FPDDNOKPSA-N
CCCC(CC(=O)[C@@H]1C[C@@H](OCC2=CC=CC=C2)CN1C(=O)C(CC(=O)C1=CC=CC=C1C(=O)O)C1CCCCC1)C(=O)C(=O)CCC(=O)NC(C(=O)O)C1=CC=CC=C1
Chemical compound
CCCC(CC(=O)[C@@H]1C[C@@H](OCC2=CC=CC=C2)CN1C(=O)C(CC(=O)C1=CC=CC=C1C(=O)O)C1CCCCC1)C(=O)C(=O)CCC(=O)NC(C(=O)O)C1=CC=CC=C1
CYORLVBHPXHBQI-FPDDNOKPSA-N
0.000
description
1
IJXCLRAEZIXLOH-HBUILSPOSA-N
CCCC(CC(=O)[C@@H]1C[C@@H](OCC2=CC=CC=C2)CN1C(=O)C(CC(=O)CC1CCCC1)C1CCCCC1)C(=O)C(=O)CCC(=O)N[C@@H](C(N)=O)C1=CC=CC=C1
Chemical compound
CCCC(CC(=O)[C@@H]1C[C@@H](OCC2=CC=CC=C2)CN1C(=O)C(CC(=O)CC1CCCC1)C1CCCCC1)C(=O)C(=O)CCC(=O)N[C@@H](C(N)=O)C1=CC=CC=C1
IJXCLRAEZIXLOH-HBUILSPOSA-N
0.000
description
1
XRRWCUGJXUTABC-IYHYWAQVSA-N
CCCC(CC(=O)[C@@H]1C[C@@H](OCC2=CC=CC=C2)CN1C(=O)C(CC(=O)CC1CCCCC1)C1CCCCC1)C(=O)C(=O)CCC(=O)NC(C(N)=O)C1=CC=CC=C1
Chemical compound
CCCC(CC(=O)[C@@H]1C[C@@H](OCC2=CC=CC=C2)CN1C(=O)C(CC(=O)CC1CCCCC1)C1CCCCC1)C(=O)C(=O)CCC(=O)NC(C(N)=O)C1=CC=CC=C1
XRRWCUGJXUTABC-IYHYWAQVSA-N
0.000
description
1
WQCZZGQBZICEPX-TWNSUFICSA-N
CCCC(CC(=O)[C@@H]1C[C@@H](OCC2=CC=CC=C2)CN1C(=O)C(CC(=O)OCC(C)C)C(C)C)C(=O)C(=O)CCC(=O)NC(CC1CCCCC1)C(N)=O
Chemical compound
CCCC(CC(=O)[C@@H]1C[C@@H](OCC2=CC=CC=C2)CN1C(=O)C(CC(=O)OCC(C)C)C(C)C)C(=O)C(=O)CCC(=O)NC(CC1CCCCC1)C(N)=O
WQCZZGQBZICEPX-TWNSUFICSA-N
0.000
description
1
ZJKHIGGBAHFJTO-JUNRIKNTSA-N
CCCC(CC(=O)[C@@H]1C[C@@H](OCC2=CC=CC=C2)CN1C(=O)C(CC(=O)OCC(C)C)C(C)C)C(=O)C(=O)CCC(=O)NC(CCCCN)C(N)=O
Chemical compound
CCCC(CC(=O)[C@@H]1C[C@@H](OCC2=CC=CC=C2)CN1C(=O)C(CC(=O)OCC(C)C)C(C)C)C(=O)C(=O)CCC(=O)NC(CCCCN)C(N)=O
ZJKHIGGBAHFJTO-JUNRIKNTSA-N
0.000
description
1
RXSUOOPIHNCBJJ-SKFMPKQFSA-N
CCCC(CC(=O)[C@@H]1C[C@@H](OCC2=CC=CC=C2)CN1C(=O)C(CC(=O)OCC(C)C)C(C)C)C(=O)C(=O)CCC(=O)NC(CCO)C(N)=O
Chemical compound
CCCC(CC(=O)[C@@H]1C[C@@H](OCC2=CC=CC=C2)CN1C(=O)C(CC(=O)OCC(C)C)C(C)C)C(=O)C(=O)CCC(=O)NC(CCO)C(N)=O
RXSUOOPIHNCBJJ-SKFMPKQFSA-N
0.000
description
1
VPDGRAIRBCUHJP-PWKULTOXSA-N
CCCC(CC(=O)[C@@H]1C[C@@H](OCC2=CC=CC=C2)CN1C(=O)C(CC(=O)OCC(C)C)C(C)C)C(=O)C(=O)CCC1=OC(C)CC(C(N)=O)N1
Chemical compound
CCCC(CC(=O)[C@@H]1C[C@@H](OCC2=CC=CC=C2)CN1C(=O)C(CC(=O)OCC(C)C)C(C)C)C(=O)C(=O)CCC1=OC(C)CC(C(N)=O)N1
VPDGRAIRBCUHJP-PWKULTOXSA-N
0.000
description
1
RBDRNDWIMDNIKW-MOHZULRCSA-N
CCCC(CC(=O)[C@@H]1C[C@@H](OCC2=CC=CC=C2)CN1C(=O)C(CC(=O)OCC(C)C)C1CCCCC1)C(=O)C(=O)CCC(=O)NC(C(=O)O)C1=CC=CC=C1
Chemical compound
CCCC(CC(=O)[C@@H]1C[C@@H](OCC2=CC=CC=C2)CN1C(=O)C(CC(=O)OCC(C)C)C1CCCCC1)C(=O)C(=O)CCC(=O)NC(C(=O)O)C1=CC=CC=C1
RBDRNDWIMDNIKW-MOHZULRCSA-N
0.000
description
1
QIACFMZCPGXDCL-BAUQUUQOSA-N
CCCC(CC(=O)[C@@H]1C[C@@H](OCC2=CC=CC=C2)CN1C(=O)[C@H](CCCC(=O)O)NC(=O)C1=CC(C(=O)O)=CC=C1)C(=O)C(=O)CCC(=O)N[C@H](C(N)=O)C1=CC=CC=C1
Chemical compound
CCCC(CC(=O)[C@@H]1C[C@@H](OCC2=CC=CC=C2)CN1C(=O)[C@H](CCCC(=O)O)NC(=O)C1=CC(C(=O)O)=CC=C1)C(=O)C(=O)CCC(=O)N[C@H](C(N)=O)C1=CC=CC=C1
QIACFMZCPGXDCL-BAUQUUQOSA-N
0.000
description
1
FGEBNBDWXBWWBJ-QJSACUJRSA-N
CCCC(CC(=O)[C@@H]1C[C@@H](OCC2=CC=CC=C2)CN1C(=O)[C@H](CCCC(=O)OC(C)(C)C)NC(=O)C1=CC(C(=O)O)=CC=C1)C(=O)C(=O)CCC(=O)N[C@H](C(N)=O)C1=CC=CC=C1
Chemical compound
CCCC(CC(=O)[C@@H]1C[C@@H](OCC2=CC=CC=C2)CN1C(=O)[C@H](CCCC(=O)OC(C)(C)C)NC(=O)C1=CC(C(=O)O)=CC=C1)C(=O)C(=O)CCC(=O)N[C@H](C(N)=O)C1=CC=CC=C1
FGEBNBDWXBWWBJ-QJSACUJRSA-N
0.000
description
1
YXLYXBKDGQXIDO-CWXNZYCDSA-N
CCCC(CC(=O)[C@@H]1C[C@@H](OCC2=CC=CC=C2)CN1C(=O)[C@H](CCCC(=O)OC(C)(C)C)NC(=O)C1=CC=CC=C1C(N)=O)C(=O)C(=O)CCC(=O)N[C@H](C(N)=O)C1=CC=CC=C1
Chemical compound
CCCC(CC(=O)[C@@H]1C[C@@H](OCC2=CC=CC=C2)CN1C(=O)[C@H](CCCC(=O)OC(C)(C)C)NC(=O)C1=CC=CC=C1C(N)=O)C(=O)C(=O)CCC(=O)N[C@H](C(N)=O)C1=CC=CC=C1
YXLYXBKDGQXIDO-CWXNZYCDSA-N
0.000
description
1
PJYILNVAIQEJDK-PRBXEQMKSA-N
CCCC(CC(=O)[C@@H]1C[C@@H](OCC2=CC=CC=C2)CN1C(=O)[C@H](CCCNC(=O)C1=C(F)C(F)=C(F)C(F)=C1C(=O)O)CC(=O)OCC(C)C)C(=O)C(=O)CCC(=O)N[C@H](C(N)=O)C1=CC=CC=C1
Chemical compound
CCCC(CC(=O)[C@@H]1C[C@@H](OCC2=CC=CC=C2)CN1C(=O)[C@H](CCCNC(=O)C1=C(F)C(F)=C(F)C(F)=C1C(=O)O)CC(=O)OCC(C)C)C(=O)C(=O)CCC(=O)N[C@H](C(N)=O)C1=CC=CC=C1
PJYILNVAIQEJDK-PRBXEQMKSA-N
0.000
description
1
APALFDUYDIXWEW-YVFSQVPBSA-N
CCCC(CC(=O)[C@@H]1C[C@@H](OCC2=CC=CC=C2)CN1C(=O)[C@H](CCCNC(=O)C1=CC=CC(C(=O)O)=C1)CC(=O)OCC(C)C)C(=O)C(=O)CCC(=O)N[C@H](C(N)=O)C1=CC=CC=C1
Chemical compound
CCCC(CC(=O)[C@@H]1C[C@@H](OCC2=CC=CC=C2)CN1C(=O)[C@H](CCCNC(=O)C1=CC=CC(C(=O)O)=C1)CC(=O)OCC(C)C)C(=O)C(=O)CCC(=O)N[C@H](C(N)=O)C1=CC=CC=C1
APALFDUYDIXWEW-YVFSQVPBSA-N
0.000
description
1
JZBYZVKFZLKPIY-AUWMWBAWSA-N
CCCC(CC(=O)[C@@H]1C[C@@H](OCC2=CC=CC=C2)CN1C(=O)[C@H](CCCNC(=O)CC1=CC=CC=C1)CC(=O)OCC(C)C)C(=O)C(=O)CCC(=O)N[C@H](C(N)=O)C1=CC=CC=C1
Chemical compound
CCCC(CC(=O)[C@@H]1C[C@@H](OCC2=CC=CC=C2)CN1C(=O)[C@H](CCCNC(=O)CC1=CC=CC=C1)CC(=O)OCC(C)C)C(=O)C(=O)CCC(=O)N[C@H](C(N)=O)C1=CC=CC=C1
JZBYZVKFZLKPIY-AUWMWBAWSA-N
0.000
description
1
SWZPMGSXYHZQAI-ZBBMKHTCSA-N
CCCC(CC(=O)[C@@H]1C[C@@H](OCC2=CC=CC=C2)CN1C(=O)[C@H](CCCNC(=O)CCC(=O)OC)CC(=O)OCC(C)C)C(=O)C(=O)CCC(=O)N[C@H](C(N)=O)C1=CC=CC=C1
Chemical compound
CCCC(CC(=O)[C@@H]1C[C@@H](OCC2=CC=CC=C2)CN1C(=O)[C@H](CCCNC(=O)CCC(=O)OC)CC(=O)OCC(C)C)C(=O)C(=O)CCC(=O)N[C@H](C(N)=O)C1=CC=CC=C1
SWZPMGSXYHZQAI-ZBBMKHTCSA-N
0.000
description
1
NJAPEPKPZCDSIW-CIPPYHLGSA-N
CCCC(CC(=O)[C@@H]1C[C@@H](OCC2=CC=CC=C2)CN1C(=O)[C@H](CCCNC(C)=O)CC(=O)OCC(C)C)C(=O)C(=O)CCC(=O)N[C@H](C(N)=O)C1=CC=CC=C1
Chemical compound
CCCC(CC(=O)[C@@H]1C[C@@H](OCC2=CC=CC=C2)CN1C(=O)[C@H](CCCNC(C)=O)CC(=O)OCC(C)C)C(=O)C(=O)CCC(=O)N[C@H](C(N)=O)C1=CC=CC=C1
NJAPEPKPZCDSIW-CIPPYHLGSA-N
0.000
description
1
MDUFJKOGZAKTGV-GKTDHZDCSA-N
CCCC(CC(=O)[C@@H]1[C@@H]2[C@H](CN1C(=O)[C@@H](NC(=O)OC(C)(C)C)C1CCC(F)(F)CC1)C2(C)C)C(=O)C(=O)CCC(=O)N[C@H](C(=O)N(C)C)C1=CC=CC=C1
Chemical compound
CCCC(CC(=O)[C@@H]1[C@@H]2[C@H](CN1C(=O)[C@@H](NC(=O)OC(C)(C)C)C1CCC(F)(F)CC1)C2(C)C)C(=O)C(=O)CCC(=O)N[C@H](C(=O)N(C)C)C1=CC=CC=C1
MDUFJKOGZAKTGV-GKTDHZDCSA-N
0.000
description
1
CEIFFHBTVBJLAL-UHFFFAOYSA-N
CCCC(CO)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2.CCCC(NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(=O)OC
Chemical compound
CCCC(CO)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2.CCCC(NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(=O)OC
CEIFFHBTVBJLAL-UHFFFAOYSA-N
0.000
description
1
CTRSSPKKMABLAN-MVGYEFLTSA-N
CCCC(NC(=O)C1(C)CC(C)(C)CN1C(=O)[C@H](NC(=O)OC(C)(C)C)C1CCCCC1)C(=O)C(=O)NCC(=O)N[C@H](C(=O)N(C)C)C1=CC=CC=C1
Chemical compound
CCCC(NC(=O)C1(C)CC(C)(C)CN1C(=O)[C@H](NC(=O)OC(C)(C)C)C1CCCCC1)C(=O)C(=O)NCC(=O)N[C@H](C(=O)N(C)C)C1=CC=CC=C1
CTRSSPKKMABLAN-MVGYEFLTSA-N
0.000
description
1
SOCNTDSZYWYIEO-UHFFFAOYSA-N
CCCC(NC(=O)C1C2C(CN1C(=O)C(NC(=O)N1CCOCC1)C1CCCCC1)C2(C)C)C(=O)C(N)=O
Chemical compound
CCCC(NC(=O)C1C2C(CN1C(=O)C(NC(=O)N1CCOCC1)C1CCCCC1)C2(C)C)C(=O)C(N)=O
SOCNTDSZYWYIEO-UHFFFAOYSA-N
0.000
description
1
RJZVVHCKSCSJIV-NBVRZTHBSA-N
CCCC(NC(=O)C1C2C(CN1C(=O)C(NC(=O)OC(C)(C)C)C(C)(C)C)C2(C)C)C(=O)C(=O)NC/C=C/C1=CC=CC=C1
Chemical compound
CCCC(NC(=O)C1C2C(CN1C(=O)C(NC(=O)OC(C)(C)C)C(C)(C)C)C2(C)C)C(=O)C(=O)NC/C=C/C1=CC=CC=C1
RJZVVHCKSCSJIV-NBVRZTHBSA-N
0.000
description
1
WFUOUOOCINZGCR-UHFFFAOYSA-N
CCCC(NC(=O)C1C2C(CN1C(=O)C(NC(=O)OC(C)(C)C)C1CCCCC1)C2(C)C)C(=O)C(=O)CCCC1=CCCCC1
Chemical compound
CCCC(NC(=O)C1C2C(CN1C(=O)C(NC(=O)OC(C)(C)C)C1CCCCC1)C2(C)C)C(=O)C(=O)CCCC1=CCCCC1
WFUOUOOCINZGCR-UHFFFAOYSA-N
0.000
description
1
QULZMESVKXUREN-UHFFFAOYSA-N
CCCC(NC(=O)C1C2C(CN1C(=O)C(NC(=O)OC(C)(C)C)C1CCCCC1)C2(C)C)C(=O)C(=O)NCC(=O)CC1CCCCC1
Chemical compound
CCCC(NC(=O)C1C2C(CN1C(=O)C(NC(=O)OC(C)(C)C)C1CCCCC1)C2(C)C)C(=O)C(=O)NCC(=O)CC1CCCCC1
QULZMESVKXUREN-UHFFFAOYSA-N
0.000
description
1
FNRAUIKHGNYJRH-UHFFFAOYSA-N
CCCC(NC(=O)C1C2C(CN1C(=O)C(NC(=O)OC(C)(C)C)C1CCCCC1)C2(C)C)C(=O)C(=O)NCCCCC(=O)(=O)NC1=CC=C(C)C=C1
Chemical compound
CCCC(NC(=O)C1C2C(CN1C(=O)C(NC(=O)OC(C)(C)C)C1CCCCC1)C2(C)C)C(=O)C(=O)NCCCCC(=O)(=O)NC1=CC=C(C)C=C1
FNRAUIKHGNYJRH-UHFFFAOYSA-N
0.000
description
1
MSHRDJHOMYCZBB-CVZBMTAPSA-N
CCCC(NC(=O)C1C2C(CN1C(=O)[C@@H](NC(=O)OCC(C)C)C(C)(C)C)C2(C)C)C(=O)C(=O)NCC(=O)N[C@H](C(=O)N(C)C)C1=CC=CC=C1
Chemical compound
CCCC(NC(=O)C1C2C(CN1C(=O)[C@@H](NC(=O)OCC(C)C)C(C)(C)C)C2(C)C)C(=O)C(=O)NCC(=O)N[C@H](C(=O)N(C)C)C1=CC=CC=C1
MSHRDJHOMYCZBB-CVZBMTAPSA-N
0.000
description
1
ODXRVUPASGQFIK-XULJFXSZSA-N
CCCC(NC(=O)C1C2CC(C3CC32)N1C(=O)[C@@H](NC(=O)OC(C)(C)C)C1CCCCC1)C(=O)C(N)=O
Chemical compound
CCCC(NC(=O)C1C2CC(C3CC32)N1C(=O)[C@@H](NC(=O)OC(C)(C)C)C1CCCCC1)C(=O)C(N)=O
ODXRVUPASGQFIK-XULJFXSZSA-N
0.000
description
1
UJJQBQLHBXMZBI-UHFFFAOYSA-N
CCCC(NC(=O)C1C2CCC(C)(C)OC2CN1C(=O)C(NC(=O)OC(C)(C)C)C(C)(C)C)C(=O)C(=O)OC
Chemical compound
CCCC(NC(=O)C1C2CCC(C)(C)OC2CN1C(=O)C(NC(=O)OC(C)(C)C)C(C)(C)C)C(=O)C(=O)OC
UJJQBQLHBXMZBI-UHFFFAOYSA-N
0.000
description
1
SANAKVHOEONSCW-FIEBVZDYSA-N
CCCC(NC(=O)C1C2CCC(C2)N1C(=O)C(NC(=O)OC(C)(C)C)C1CCCCC1)C(=O)C(=O)NCC(=O)N[C@H](C(=O)N(C)C)C1=CC=CC=C1
Chemical compound
CCCC(NC(=O)C1C2CCC(C2)N1C(=O)C(NC(=O)OC(C)(C)C)C1CCCCC1)C(=O)C(=O)NCC(=O)N[C@H](C(=O)N(C)C)C1=CC=CC=C1
SANAKVHOEONSCW-FIEBVZDYSA-N
0.000
description
1
IGVQGPTVZUVJPW-QBZUQLHGSA-N
CCCC(NC(=O)C1C2CCC(C2)N1C(=O)[C@@H](NC(=O)OC(C)(C)C)C(C)(C)C)C(=O)C(=O)NCC(=O)O
Chemical compound
CCCC(NC(=O)C1C2CCC(C2)N1C(=O)[C@@H](NC(=O)OC(C)(C)C)C(C)(C)C)C(=O)C(=O)NCC(=O)O
IGVQGPTVZUVJPW-QBZUQLHGSA-N
0.000
description
1
FAQHGIFJDSUBTD-ZHEFSGTFSA-N
CCCC(NC(=O)C1C2CCC(C2)N1C(=O)[C@@H](NC(=O)OC(C)(C)C)C(C)(C)C)C(=O)C(N)=O
Chemical compound
CCCC(NC(=O)C1C2CCC(C2)N1C(=O)[C@@H](NC(=O)OC(C)(C)C)C(C)(C)C)C(=O)C(N)=O
FAQHGIFJDSUBTD-ZHEFSGTFSA-N
0.000
description
1
CHIGAXSBEVVQOQ-SBMIBSRVSA-N
CCCC(NC(=O)C1C2CCC(C2)N1C(=O)[C@@H](NC(=O)OC(C)(C)C)C1CCCCC1)C(=O)C(=O)NCC(=O)OCC1=CC=CC=C1
Chemical compound
CCCC(NC(=O)C1C2CCC(C2)N1C(=O)[C@@H](NC(=O)OC(C)(C)C)C1CCCCC1)C(=O)C(=O)NCC(=O)OCC1=CC=CC=C1
CHIGAXSBEVVQOQ-SBMIBSRVSA-N
0.000
description
1
PNZAEDWRBZDLCQ-VTPGYJTPSA-N
CCCC(NC(=O)C1C2CCC(C2)N1C(=O)[C@H](NC(=O)OC(C)(C)C)C(C)(C)C)C(=O)C(=O)NCC(=O)N[C@H](C(=O)N(C)C)C1=CC=CC=C1
Chemical compound
CCCC(NC(=O)C1C2CCC(C2)N1C(=O)[C@H](NC(=O)OC(C)(C)C)C(C)(C)C)C(=O)C(=O)NCC(=O)N[C@H](C(=O)N(C)C)C1=CC=CC=C1
PNZAEDWRBZDLCQ-VTPGYJTPSA-N
0.000
description
1
UWCVRPFGDMIBAK-PHJXICIASA-N
CCCC(NC(=O)C1C2CCC(CC2)N1C(=O)[C@@H](NC(=O)OCC(C)C)C1CCCCC1)C(=O)C(=O)NCC(=O)N[C@H](C(N)=O)C1=CC=CC=C1
Chemical compound
CCCC(NC(=O)C1C2CCC(CC2)N1C(=O)[C@@H](NC(=O)OCC(C)C)C1CCCCC1)C(=O)C(=O)NCC(=O)N[C@H](C(N)=O)C1=CC=CC=C1
UWCVRPFGDMIBAK-PHJXICIASA-N
0.000
description
1
CCHKMDPHIKLPNI-CHSRXRMCSA-N
CCCC(NC(=O)C1C2CCC(CC2)N1C(=O)[C@@H](NC(=O)OCC(C)C)C1CCCCC1)C(=O)C(=O)NCC(=O)N[C@H](C(N)=O)C1=CC=CC=C1.CCCC(NC(=O)C1CC(C)(C)CN1C(=O)[C@@H](NC(=O)OCC(C)C)C1CCCCC1)C(=O)C(=O)NCC(=O)N[C@H](C(N)=O)C1=CC=CC=C1.CCCC(NC(=O)C1CC(C)(CC2=CC=CC=C2)CN1C(=O)[C@@H](NC(=O)OCC(C)C)C1CCCCC1)C(=O)C(=O)NCC(=O)N[C@H](C(N)=O)C1=CC=CC=C1.CCCC(NC(=O)C1CC2(CCCC2)CN1C(=O)[C@@H](NC(=O)OCC(C)C)C1CCCCC1)C(=O)C(=O)NCC(=O)N[C@H](C(=O)O)C1=CC=CC=C1.CCCC(NC(=O)C1C[C@@H](OC(C)(C)C)CN1C(=O)[C@@H](NC(=O)OC(C)C)C1CCCCC1)C(=O)C(=O)NCC(=O)N[C@H](C(=O)O)C1=CC=CC=C1
Chemical compound
CCCC(NC(=O)C1C2CCC(CC2)N1C(=O)[C@@H](NC(=O)OCC(C)C)C1CCCCC1)C(=O)C(=O)NCC(=O)N[C@H](C(N)=O)C1=CC=CC=C1.CCCC(NC(=O)C1CC(C)(C)CN1C(=O)[C@@H](NC(=O)OCC(C)C)C1CCCCC1)C(=O)C(=O)NCC(=O)N[C@H](C(N)=O)C1=CC=CC=C1.CCCC(NC(=O)C1CC(C)(CC2=CC=CC=C2)CN1C(=O)[C@@H](NC(=O)OCC(C)C)C1CCCCC1)C(=O)C(=O)NCC(=O)N[C@H](C(N)=O)C1=CC=CC=C1.CCCC(NC(=O)C1CC2(CCCC2)CN1C(=O)[C@@H](NC(=O)OCC(C)C)C1CCCCC1)C(=O)C(=O)NCC(=O)N[C@H](C(=O)O)C1=CC=CC=C1.CCCC(NC(=O)C1C[C@@H](OC(C)(C)C)CN1C(=O)[C@@H](NC(=O)OC(C)C)C1CCCCC1)C(=O)C(=O)NCC(=O)N[C@H](C(=O)O)C1=CC=CC=C1
CCHKMDPHIKLPNI-CHSRXRMCSA-N
0.000
description
1
NSFDXTSDWHSOKW-OOEPIQFGSA-N
CCCC(NC(=O)C1CC(C)(C)CN1C(=O)[C@@H](NC(=O)OC(C)(C)C)C(C)(C)C)C(=O)C(=O)NCCC1=CC=CC=C1
Chemical compound
CCCC(NC(=O)C1CC(C)(C)CN1C(=O)[C@@H](NC(=O)OC(C)(C)C)C(C)(C)C)C(=O)C(=O)NCCC1=CC=CC=C1
NSFDXTSDWHSOKW-OOEPIQFGSA-N
0.000
description
1
UIWHCADDAWCZNO-ZFFVSHNJSA-N
CCCC(NC(=O)C1CC(C)(CC2=CC=CC=C2)CN1C(=O)[C@@H](NC(=O)OCC(C)C)C1CCCCC1)C(=O)C(=O)NCC(=O)N[C@H](C(N)=O)C1=CC=CC=C1
Chemical compound
CCCC(NC(=O)C1CC(C)(CC2=CC=CC=C2)CN1C(=O)[C@@H](NC(=O)OCC(C)C)C1CCCCC1)C(=O)C(=O)NCC(=O)N[C@H](C(N)=O)C1=CC=CC=C1
UIWHCADDAWCZNO-ZFFVSHNJSA-N
0.000
description
1
PIKHDZKSISFTRB-QIIZCJKJSA-N
CCCC(NC(=O)C1CC(C)(CC2=CC=CC=C2)CN1C(=O)[C@@H](NC(=O)OCC(C)C)C1CCCCC1)C(=O)C(=O)NCC(=O)N[C@H](C(N)=O)C1=CC=CC=C1.CCCC(NC(=O)C1C[C@@H](C2CCCCC2)CN1C(=O)[C@@H](NC(=O)OCC(C)C)C1CCCCC1)C(=O)C(=O)NCC(=O)N[C@H](C(N)=O)C1=CC=CC=C1.CCCC(NC(=O)[C@@H]1C[C@@H](NC(=O)NC2=CC(Cl)=CC=C2)CN1C(=O)[C@@H](NC(=O)OCC(C)C)C1CCCCC1)C(=O)C(=O)NCC(=O)N[C@H](C(N)=O)C1=CC=CC=C1.CCCC(NC(=O)[C@@H]1C[C@@H](NC(=O)OCC(C)C)CN1C(=O)[C@@H](NC(=O)C1=CC(Cl)=C(Cl)C=C1C(=O)O)C1CCCCC1)C(=O)C(=O)NCC(=O)N[C@H](C(N)=O)C1=CC=CC=C1.CCCC(NC(=O)[C@@H]1C[C@@H](NS(=O)(=O)C2=CC=CC=C2)CN1C(=O)[C@@H](NC(=O)C1=CC(Cl)=C(Cl)C=C1C(=O)O)C1CCCCC1)C(=O)C(=O)NCC(=O)N[C@H](C(N)=O)C1=CC=CC=C1.CCCC(NC(=O)[C@@H]1[C@@H]2[C@H](CN1C(=O)[C@@H](NC(=O)OCC(C)C)C1CCCCC1)C2(C)C)C(=O)C(=O)NCC(=O)N[C@H](C(=O)O)C1=CC=CC=C1
Chemical compound
CCCC(NC(=O)C1CC(C)(CC2=CC=CC=C2)CN1C(=O)[C@@H](NC(=O)OCC(C)C)C1CCCCC1)C(=O)C(=O)NCC(=O)N[C@H](C(N)=O)C1=CC=CC=C1.CCCC(NC(=O)C1C[C@@H](C2CCCCC2)CN1C(=O)[C@@H](NC(=O)OCC(C)C)C1CCCCC1)C(=O)C(=O)NCC(=O)N[C@H](C(N)=O)C1=CC=CC=C1.CCCC(NC(=O)[C@@H]1C[C@@H](NC(=O)NC2=CC(Cl)=CC=C2)CN1C(=O)[C@@H](NC(=O)OCC(C)C)C1CCCCC1)C(=O)C(=O)NCC(=O)N[C@H](C(N)=O)C1=CC=CC=C1.CCCC(NC(=O)[C@@H]1C[C@@H](NC(=O)OCC(C)C)CN1C(=O)[C@@H](NC(=O)C1=CC(Cl)=C(Cl)C=C1C(=O)O)C1CCCCC1)C(=O)C(=O)NCC(=O)N[C@H](C(N)=O)C1=CC=CC=C1.CCCC(NC(=O)[C@@H]1C[C@@H](NS(=O)(=O)C2=CC=CC=C2)CN1C(=O)[C@@H](NC(=O)C1=CC(Cl)=C(Cl)C=C1C(=O)O)C1CCCCC1)C(=O)C(=O)NCC(=O)N[C@H](C(N)=O)C1=CC=CC=C1.CCCC(NC(=O)[C@@H]1[C@@H]2[C@H](CN1C(=O)[C@@H](NC(=O)OCC(C)C)C1CCCCC1)C2(C)C)C(=O)C(=O)NCC(=O)N[C@H](C(=O)O)C1=CC=CC=C1
PIKHDZKSISFTRB-QIIZCJKJSA-N
0.000
description
1
IKXVSZRUGQDLOM-ZTAOZUIISA-N
CCCC(NC(=O)C1CC(NC(=O)NC2=CC=C(C(C)=O)C=C2)CN1C(=O)[C@H](NC(=O)OCC(C)C)C1CCCCC1)C(=O)C(=O)NCC(=O)N[C@@H](C(N)=O)C1=CC=CC=C1
Chemical compound
CCCC(NC(=O)C1CC(NC(=O)NC2=CC=C(C(C)=O)C=C2)CN1C(=O)[C@H](NC(=O)OCC(C)C)C1CCCCC1)C(=O)C(=O)NCC(=O)N[C@@H](C(N)=O)C1=CC=CC=C1
IKXVSZRUGQDLOM-ZTAOZUIISA-N
0.000
description
1
OBRVEUJACHBMRH-RVJADFKUSA-N
CCCC(NC(=O)C1CC(NC(=O)NC2=CC=C(Cl)C=C2)CN1C(=O)[C@H](NC(=O)OCC(C)C)C1CCCCC1)C(=O)C(=O)NCC(=O)N[C@@H](C(N)=O)C1=CC=CC=C1
Chemical compound
CCCC(NC(=O)C1CC(NC(=O)NC2=CC=C(Cl)C=C2)CN1C(=O)[C@H](NC(=O)OCC(C)C)C1CCCCC1)C(=O)C(=O)NCC(=O)N[C@@H](C(N)=O)C1=CC=CC=C1
OBRVEUJACHBMRH-RVJADFKUSA-N
0.000
description
1
IWLKIYGVKKTLNP-VCFFZQJCSA-N
CCCC(NC(=O)C1CC(OCC2=CC=CC3=CC=CC=C32)CN1C(=O)[C@@H](NC(=O)OC(C)(C)C)C1CCCCC1)C(=O)C(=O)NCC(=O)NC(C(=O)N(C)C)C1=CC=CC=C1
Chemical compound
CCCC(NC(=O)C1CC(OCC2=CC=CC3=CC=CC=C32)CN1C(=O)[C@@H](NC(=O)OC(C)(C)C)C1CCCCC1)C(=O)C(=O)NCC(=O)NC(C(=O)N(C)C)C1=CC=CC=C1
IWLKIYGVKKTLNP-VCFFZQJCSA-N
0.000
description
1
BHCLXBQNYBBGBF-AAFCJBGOSA-N
CCCC(NC(=O)C1CC2(CCCC2)CN1C(=O)[C@@H](NC(=O)OCC(C)C)C1CCCCC1)C(=O)C(=O)NCC(=O)N[C@H](C(=O)O)C1=CC=CC=C1
Chemical compound
CCCC(NC(=O)C1CC2(CCCC2)CN1C(=O)[C@@H](NC(=O)OCC(C)C)C1CCCCC1)C(=O)C(=O)NCC(=O)N[C@H](C(=O)O)C1=CC=CC=C1
BHCLXBQNYBBGBF-AAFCJBGOSA-N
0.000
description
1
OSPNIELTRLBHOK-UHFFFAOYSA-N
CCCC(NC(=O)C1CC2(CN1C(=O)C(C1CCCCC1)N(C)C(=O)OC(C)(C)C)SCCCS2)C(=O)C(=O)NCC(=O)NC(C(=O)N(C)C)C1=CC=CC=C1
Chemical compound
CCCC(NC(=O)C1CC2(CN1C(=O)C(C1CCCCC1)N(C)C(=O)OC(C)(C)C)SCCCS2)C(=O)C(=O)NCC(=O)NC(C(=O)N(C)C)C1=CC=CC=C1
OSPNIELTRLBHOK-UHFFFAOYSA-N
0.000
description
1
RECFUEYXGXUYOV-UHFFFAOYSA-N
CCCC(NC(=O)C1CC2(CN1C(=O)C(C1CCCCC1)N(C)C(=O)OCC(C)C)SCCCS2)C(=O)C(=O)NCC(=O)NC(C(=O)N(C)C)C1=CC=CC=C1
Chemical compound
CCCC(NC(=O)C1CC2(CN1C(=O)C(C1CCCCC1)N(C)C(=O)OCC(C)C)SCCCS2)C(=O)C(=O)NCC(=O)NC(C(=O)N(C)C)C1=CC=CC=C1
RECFUEYXGXUYOV-UHFFFAOYSA-N
0.000
description
1
QKEMXTJBPNBGQY-UHFFFAOYSA-N
CCCC(NC(=O)C1CC2(CN1C(=O)C(NC(=O)OCC(C)C)C1CCCCC1)SCCCS2)C(=O)C(=O)NCC(=O)NC(C(=O)N(C)C(C)C)C1=CC=CC=C1
Chemical compound
CCCC(NC(=O)C1CC2(CN1C(=O)C(NC(=O)OCC(C)C)C1CCCCC1)SCCCS2)C(=O)C(=O)NCC(=O)NC(C(=O)N(C)C(C)C)C1=CC=CC=C1
QKEMXTJBPNBGQY-UHFFFAOYSA-N
0.000
description
1
YIFUGPHPKAOETJ-UHFFFAOYSA-N
CCCC(NC(=O)C1CC2(CN1C(=O)C(NC(=O)OCC(C)C)C1CCCCC1)SCCCS2)C(=O)C(=O)NCC(=O)NC(C(=O)N(C)CCO)C1=CC=CC=C1
Chemical compound
CCCC(NC(=O)C1CC2(CN1C(=O)C(NC(=O)OCC(C)C)C1CCCCC1)SCCCS2)C(=O)C(=O)NCC(=O)NC(C(=O)N(C)CCO)C1=CC=CC=C1
YIFUGPHPKAOETJ-UHFFFAOYSA-N
0.000
description
1
JIUUMFIXBLWHIU-UHFFFAOYSA-N
CCCC(NC(=O)C1CC2(CN1C(=O)C(NC(=O)OCC(C)C)C1CCCCC1)SCCCS2)C(=O)C(=O)NCC(=O)NC(C(=O)N1CCCC1)C1=CC=CC=C1
Chemical compound
CCCC(NC(=O)C1CC2(CN1C(=O)C(NC(=O)OCC(C)C)C1CCCCC1)SCCCS2)C(=O)C(=O)NCC(=O)NC(C(=O)N1CCCC1)C1=CC=CC=C1
JIUUMFIXBLWHIU-UHFFFAOYSA-N
0.000
description
1
OCVHRPUUKCNZIT-UHFFFAOYSA-N
CCCC(NC(=O)C1CC2(CN1C(=O)C(NC(=O)OCC(C)C)C1CCCCC1)SCCCS2)C(=O)C(=O)NCC(=O)NC(C(=O)N1CCOCC1)C1=CC=CC=C1
Chemical compound
CCCC(NC(=O)C1CC2(CN1C(=O)C(NC(=O)OCC(C)C)C1CCCCC1)SCCCS2)C(=O)C(=O)NCC(=O)NC(C(=O)N1CCOCC1)C1=CC=CC=C1
OCVHRPUUKCNZIT-UHFFFAOYSA-N
0.000
description
1
MWQXSYLWNHRSSA-GFZCUNELSA-N
CCCC(NC(=O)C1C[C@@H](C2CCCCC2)CN1C(=O)[C@@H](NC(=O)OCC(C)C)C1CCCCC1)C(=O)C(=O)NCC(=O)N[C@H](C(N)=O)C1=CC=CC=C1
Chemical compound
CCCC(NC(=O)C1C[C@@H](C2CCCCC2)CN1C(=O)[C@@H](NC(=O)OCC(C)C)C1CCCCC1)C(=O)C(=O)NCC(=O)N[C@H](C(N)=O)C1=CC=CC=C1
MWQXSYLWNHRSSA-GFZCUNELSA-N
0.000
description
1
XTDOFNZXSAOUKL-MMBCQABPSA-N
CCCC(NC(=O)C1C[C@@H](C2CCCCC2)CN1C(=O)[C@@H](NC(=O)OCC(C)C)C1CCCCC1)C(=O)C(=O)NCC(=O)N[C@H](C(N)=O)C1=CC=CC=C1.CCCC(NC(=O)[C@@H]1C[C@@H](NC(=O)NC2=CC(Cl)=CC=C2)CN1C(=O)[C@@H](NC(=O)OCC(C)C)C1CCCCC1)C(=O)C(=O)NCC(=O)N[C@H](C(N)=O)C1=CC=CC=C1.CCCC(NC(=O)[C@@H]1C[C@@H](NS(=O)(=O)C2=CC=CC=C2)CN1C(=O)[C@@H](NC(=O)C1=CC(Cl)=C(Cl)C=C1C(=O)O)C1CCCCC1)C(=O)C(=O)NCC(=O)N[C@H](C(N)=O)C1=CC=CC=C1.CCCC(NC(=O)[C@@H]1[C@@H]2[C@H](CN1C(=O)[C@@H](NC(=O)OCC(C)C)C1CCCCC1)C2(C)C)C(=O)C(=O)NCC(=O)N[C@H](C(=O)O)C1=CC=CC=C1
Chemical compound
CCCC(NC(=O)C1C[C@@H](C2CCCCC2)CN1C(=O)[C@@H](NC(=O)OCC(C)C)C1CCCCC1)C(=O)C(=O)NCC(=O)N[C@H](C(N)=O)C1=CC=CC=C1.CCCC(NC(=O)[C@@H]1C[C@@H](NC(=O)NC2=CC(Cl)=CC=C2)CN1C(=O)[C@@H](NC(=O)OCC(C)C)C1CCCCC1)C(=O)C(=O)NCC(=O)N[C@H](C(N)=O)C1=CC=CC=C1.CCCC(NC(=O)[C@@H]1C[C@@H](NS(=O)(=O)C2=CC=CC=C2)CN1C(=O)[C@@H](NC(=O)C1=CC(Cl)=C(Cl)C=C1C(=O)O)C1CCCCC1)C(=O)C(=O)NCC(=O)N[C@H](C(N)=O)C1=CC=CC=C1.CCCC(NC(=O)[C@@H]1[C@@H]2[C@H](CN1C(=O)[C@@H](NC(=O)OCC(C)C)C1CCCCC1)C2(C)C)C(=O)C(=O)NCC(=O)N[C@H](C(=O)O)C1=CC=CC=C1
XTDOFNZXSAOUKL-MMBCQABPSA-N
0.000
description
1
CFTCMMXFXRHQMS-PCLDYKLHSA-N
CCCC(NC(=O)C1C[C@@H](NC(=O)NC2=CC=C(C(C)=O)C=C2)CN1C(=O)[C@@H](NC(=O)OCC(C)C)C1CCCCC1)C(=O)C(=O)NCC(=O)N[C@H](C(N)=O)C1=CC=CC=C1.CCCC(NC(=O)C1C[C@@H](NC(=O)NC2=CC=C(C(C)=O)C=C2)CN1C(=O)[C@@H](NC(=O)OCC(C)C)C1CCCCC1)C(=O)C(=O)NCC(=O)N[C@H](C(N)=O)C1=CC=CC=C1.CCCC(NC(=O)C1C[C@@H](NC(=O)NC2=CC=C(Cl)C=C2)CN1C(=O)[C@@H](NC(=O)OCC(C)C)C1CCCCC1)C(=O)C(=O)NCC(=O)N[C@H](C(N)=O)C1=CC=CC=C1.CCCC(NC(=O)C1C[C@@H](NS(=O)(=O)C2=CC=C(OC)C=C2)CN1C(=O)[C@@H](NC(=O)OCC(C)C)C1CCCCC1)C(=O)C(=O)NCC(=O)N[C@H](C(N)=O)C1=CC=CC=C1.CCCC(NC(=O)[C@@H]1C[C@@H](NS(=O)(=O)C2=CC=CC=C2)CN1C(=O)[C@@H](NC(=O)OCC(C)C)C(C)C)C(=O)C(=O)NCC(=O)N[C@H](C(N)=O)C1=CC=CC=C1
Chemical compound
CCCC(NC(=O)C1C[C@@H](NC(=O)NC2=CC=C(C(C)=O)C=C2)CN1C(=O)[C@@H](NC(=O)OCC(C)C)C1CCCCC1)C(=O)C(=O)NCC(=O)N[C@H](C(N)=O)C1=CC=CC=C1.CCCC(NC(=O)C1C[C@@H](NC(=O)NC2=CC=C(C(C)=O)C=C2)CN1C(=O)[C@@H](NC(=O)OCC(C)C)C1CCCCC1)C(=O)C(=O)NCC(=O)N[C@H](C(N)=O)C1=CC=CC=C1.CCCC(NC(=O)C1C[C@@H](NC(=O)NC2=CC=C(Cl)C=C2)CN1C(=O)[C@@H](NC(=O)OCC(C)C)C1CCCCC1)C(=O)C(=O)NCC(=O)N[C@H](C(N)=O)C1=CC=CC=C1.CCCC(NC(=O)C1C[C@@H](NS(=O)(=O)C2=CC=C(OC)C=C2)CN1C(=O)[C@@H](NC(=O)OCC(C)C)C1CCCCC1)C(=O)C(=O)NCC(=O)N[C@H](C(N)=O)C1=CC=CC=C1.CCCC(NC(=O)[C@@H]1C[C@@H](NS(=O)(=O)C2=CC=CC=C2)CN1C(=O)[C@@H](NC(=O)OCC(C)C)C(C)C)C(=O)C(=O)NCC(=O)N[C@H](C(N)=O)C1=CC=CC=C1
CFTCMMXFXRHQMS-PCLDYKLHSA-N
0.000
description
1
FUNVOJJIPBNDOV-AIKZMWEQSA-N
CCCC(NC(=O)C1C[C@@H](NC(=O)NC2=CC=C(C(C)=O)C=C2)CN1C(=O)[C@@H](NC(=O)OCC(C)C)C1CCCCC1)C(=O)C(=O)NCC(=O)N[C@H](C(N)=O)C1=CC=CC=C1.CCCC(NC(=O)C1C[C@@H](NC(=O)NC2=CC=C(C(C)=O)C=C2)CN1C(=O)[C@@H](NC(=O)OCC(C)C)C1CCCCC1)C(=O)C(=O)NCC(=O)N[C@H](C(N)=O)C1=CC=CC=C1.CCCC(NC(=O)[C@@H]1C[C@@H](NS(=O)(=O)C2=CC=CC=C2)CN1C(=O)[C@@H](NC(=O)OCC(C)C)C(C)C)C(=O)C(=O)NCC(=O)N[C@H](C(N)=O)C1=CC=CC=C1
Chemical compound
CCCC(NC(=O)C1C[C@@H](NC(=O)NC2=CC=C(C(C)=O)C=C2)CN1C(=O)[C@@H](NC(=O)OCC(C)C)C1CCCCC1)C(=O)C(=O)NCC(=O)N[C@H](C(N)=O)C1=CC=CC=C1.CCCC(NC(=O)C1C[C@@H](NC(=O)NC2=CC=C(C(C)=O)C=C2)CN1C(=O)[C@@H](NC(=O)OCC(C)C)C1CCCCC1)C(=O)C(=O)NCC(=O)N[C@H](C(N)=O)C1=CC=CC=C1.CCCC(NC(=O)[C@@H]1C[C@@H](NS(=O)(=O)C2=CC=CC=C2)CN1C(=O)[C@@H](NC(=O)OCC(C)C)C(C)C)C(=O)C(=O)NCC(=O)N[C@H](C(N)=O)C1=CC=CC=C1
FUNVOJJIPBNDOV-AIKZMWEQSA-N
0.000
description
1
KBNOEUOVDJAIRM-OZSUZCRASA-N
CCCC(NC(=O)C1C[C@@H](NC(=O)NC2=CC=C(Cl)C=C2)CN1C(=O)[C@@H](NC(=O)OCC(C)C)C1CCCCC1)C(=O)C(=O)NCC(=O)N[C@H](C(N)=O)C1=CC=CC=C1.CCCC(NC(=O)C1C[C@@H](NS(=O)(=O)C2=CC3=C(C=C2)OC(=O)C=C3OC)CN1C(=O)[C@@H](NC(=O)OCC(C)C)C1CCCCC1)C(=O)C(=O)NCC(=O)N[C@H](C(N)=O)C1=CC=CC=C1.CCCC(NC(=O)[C@@H]1C[C@@H](NC(=O)NC2=CC=C(Cl)C=C2)CN1C(=O)[C@@H](NC(=O)OCC(C)C)C1CCCCC1)C(=O)C(=O)NCC(=O)N[C@H](C(N)=O)C1=CC=CC=C1
Chemical compound
CCCC(NC(=O)C1C[C@@H](NC(=O)NC2=CC=C(Cl)C=C2)CN1C(=O)[C@@H](NC(=O)OCC(C)C)C1CCCCC1)C(=O)C(=O)NCC(=O)N[C@H](C(N)=O)C1=CC=CC=C1.CCCC(NC(=O)C1C[C@@H](NS(=O)(=O)C2=CC3=C(C=C2)OC(=O)C=C3OC)CN1C(=O)[C@@H](NC(=O)OCC(C)C)C1CCCCC1)C(=O)C(=O)NCC(=O)N[C@H](C(N)=O)C1=CC=CC=C1.CCCC(NC(=O)[C@@H]1C[C@@H](NC(=O)NC2=CC=C(Cl)C=C2)CN1C(=O)[C@@H](NC(=O)OCC(C)C)C1CCCCC1)C(=O)C(=O)NCC(=O)N[C@H](C(N)=O)C1=CC=CC=C1
KBNOEUOVDJAIRM-OZSUZCRASA-N
0.000
description
1
PEIUYDFEXPJBMG-IPFJTFLASA-N
CCCC(NC(=O)C1C[C@@H](NS(=O)(=O)C2=CC(Cl)=CC=C2)CN1C(=O)[C@@H](NC(=O)OCC(C)C)C1CCCCC1)C(=O)C(=O)NCC(=O)N[C@H](C(N)=O)C1=CC=CC=C1.CCCC(NC(=O)[C@@H]1C[C@@H](CNC(=O)C2=CC(OC3=CC=CC=C3)=CC=C2)CN1C(=O)[C@@H](NC(=O)OCC(C)C)C1CCCCC1)C(=O)C(=O)NCC(=O)N[C@H](C(N)=O)C1=CC=CC=C1.CCCC(NC(=O)[C@@H]1C[C@@H](CNC(=O)C2=CC=CC=C2)CN1C(=O)[C@@H](NC(=O)OCC(C)C)C1CCCCC1)C(=O)C(=O)NCC(=O)N[C@H](C(N)=O)C1=CC=CC=C1.CCCC(NC(=O)[C@@H]1C[C@@H](NC(=O)NC2=CC=CC=C2)CN1C(=O)[C@@H](NC(=O)C1=CC=CC=C1C(=O)O)C1CCCCC1)C(=O)C(=O)NCC(=O)N[C@H](C(N)=O)C1=CC=CC=C1.CCCC(NC(=O)[C@@H]1C[C@@H](NS(=O)(=O)C2=CC=C(C)C=C2)CN1C(=O)[C@@H](NC(=O)OCC(C)C)C1CCCCC1)C(=O)C(=O)NCC(=O)N[C@H](C(N)=O)C1=CC=CC=C1
Chemical compound
CCCC(NC(=O)C1C[C@@H](NS(=O)(=O)C2=CC(Cl)=CC=C2)CN1C(=O)[C@@H](NC(=O)OCC(C)C)C1CCCCC1)C(=O)C(=O)NCC(=O)N[C@H](C(N)=O)C1=CC=CC=C1.CCCC(NC(=O)[C@@H]1C[C@@H](CNC(=O)C2=CC(OC3=CC=CC=C3)=CC=C2)CN1C(=O)[C@@H](NC(=O)OCC(C)C)C1CCCCC1)C(=O)C(=O)NCC(=O)N[C@H](C(N)=O)C1=CC=CC=C1.CCCC(NC(=O)[C@@H]1C[C@@H](CNC(=O)C2=CC=CC=C2)CN1C(=O)[C@@H](NC(=O)OCC(C)C)C1CCCCC1)C(=O)C(=O)NCC(=O)N[C@H](C(N)=O)C1=CC=CC=C1.CCCC(NC(=O)[C@@H]1C[C@@H](NC(=O)NC2=CC=CC=C2)CN1C(=O)[C@@H](NC(=O)C1=CC=CC=C1C(=O)O)C1CCCCC1)C(=O)C(=O)NCC(=O)N[C@H](C(N)=O)C1=CC=CC=C1.CCCC(NC(=O)[C@@H]1C[C@@H](NS(=O)(=O)C2=CC=C(C)C=C2)CN1C(=O)[C@@H](NC(=O)OCC(C)C)C1CCCCC1)C(=O)C(=O)NCC(=O)N[C@H](C(N)=O)C1=CC=CC=C1
PEIUYDFEXPJBMG-IPFJTFLASA-N
0.000
description
1
YEZKTDIJIXAGPW-YVJIGFPXSA-N
CCCC(NC(=O)C1C[C@@H](NS(=O)(=O)C2=CC(Cl)=CC=C2)CN1C(=O)[C@@H](NC(=O)OCC(C)C)C1CCCCC1)C(=O)C(=O)NCC(=O)N[C@H](C(N)=O)C1=CC=CC=C1.CCCC(NC(=O)[C@@H]1C[C@@H](NS(=O)(=O)C2=CC(Cl)=C(Cl)C=C2)CN1C(=O)[C@@H](NC(=O)OCC(C)C)C1CCCCC1)C(=O)C(=O)NCC(=O)N[C@H](C(N)=O)C1=CC=CC=C1.CCCC(NC(=O)[C@@H]1C[C@@H](NS(=O)(=O)C2=CC=C(C)C=C2)CN1C(=O)[C@@H](NC(=O)OCC(C)C)C1CCCCC1)C(=O)C(=O)NCC(=O)N[C@H](C(N)=O)C1=CC=CC=C1
Chemical compound
CCCC(NC(=O)C1C[C@@H](NS(=O)(=O)C2=CC(Cl)=CC=C2)CN1C(=O)[C@@H](NC(=O)OCC(C)C)C1CCCCC1)C(=O)C(=O)NCC(=O)N[C@H](C(N)=O)C1=CC=CC=C1.CCCC(NC(=O)[C@@H]1C[C@@H](NS(=O)(=O)C2=CC(Cl)=C(Cl)C=C2)CN1C(=O)[C@@H](NC(=O)OCC(C)C)C1CCCCC1)C(=O)C(=O)NCC(=O)N[C@H](C(N)=O)C1=CC=CC=C1.CCCC(NC(=O)[C@@H]1C[C@@H](NS(=O)(=O)C2=CC=C(C)C=C2)CN1C(=O)[C@@H](NC(=O)OCC(C)C)C1CCCCC1)C(=O)C(=O)NCC(=O)N[C@H](C(N)=O)C1=CC=CC=C1
YEZKTDIJIXAGPW-YVJIGFPXSA-N
0.000
description
1
PFIQDBVZDDZGND-BLJHQKHFSA-N
CCCC(NC(=O)C1C[C@@H](NS(=O)(=O)C2=CC3=CC=CC=C3C=C2)CN1C(=O)[C@@H](NC(=O)OCC(C)C)C1CCCCC1)C(=O)C(=O)NCC(=O)N[C@H](C(N)=O)C1=CC=CC=C1.CCCC(NC(=O)[C@@H]1C[C@@H](NC(=O)NC2=C3C=CC=CC3=CC=C2)CN1C(=O)[C@@H](NC(=O)OCC(C)C)C1CCCCC1)C(=O)C(=O)NCC(=O)N[C@H](C(N)=O)C1=CC=CC=C1.CCCC(NC(=O)[C@@H]1C[C@@H](NS(=O)(=O)C2=CC=C(NC(C)=O)C=C2)CN1C(=O)[C@@H](NC(=O)OCC(C)C)C1CCCCC1)C(=O)C(=O)NCC(=O)N[C@H](C(N)=O)C1=CC=CC=C1
Chemical compound
CCCC(NC(=O)C1C[C@@H](NS(=O)(=O)C2=CC3=CC=CC=C3C=C2)CN1C(=O)[C@@H](NC(=O)OCC(C)C)C1CCCCC1)C(=O)C(=O)NCC(=O)N[C@H](C(N)=O)C1=CC=CC=C1.CCCC(NC(=O)[C@@H]1C[C@@H](NC(=O)NC2=C3C=CC=CC3=CC=C2)CN1C(=O)[C@@H](NC(=O)OCC(C)C)C1CCCCC1)C(=O)C(=O)NCC(=O)N[C@H](C(N)=O)C1=CC=CC=C1.CCCC(NC(=O)[C@@H]1C[C@@H](NS(=O)(=O)C2=CC=C(NC(C)=O)C=C2)CN1C(=O)[C@@H](NC(=O)OCC(C)C)C1CCCCC1)C(=O)C(=O)NCC(=O)N[C@H](C(N)=O)C1=CC=CC=C1
PFIQDBVZDDZGND-BLJHQKHFSA-N
0.000
description
1
HCYGHIOMYUIOSS-QRJCKTBZSA-N
CCCC(NC(=O)C1C[C@@H](NS(=O)(=O)C2=CC=C(OC)C=C2)CN1C(=O)[C@@H](NC(=O)OCC(C)C)C1CCCCC1)C(=O)C(=O)NCC(=O)N[C@H](C(N)=O)C1=CC=CC=C1.CCCC(NC(=O)[C@@H]1C[C@@H](NS(=O)(=O)C2=C3C=CC=CC3=CC=C2)CN1C(=O)[C@@H](NC(=O)OCC(C)C)C1CCCCC1)C(=O)C(=O)NCC(=O)N[C@H](C(N)=O)C1=CC=CC=C1.CCCC(NC(=O)[C@@H]1C[C@@H](NS(=O)(=O)C2=C3N=CC=CC3=CC=C2)CN1C(=O)[C@@H](NC(=O)OCC(C)C)C1CCCCC1)C(=O)C(=O)NCC(=O)N[C@H](C(N)=O)C1=CC=CC=C1
Chemical compound
CCCC(NC(=O)C1C[C@@H](NS(=O)(=O)C2=CC=C(OC)C=C2)CN1C(=O)[C@@H](NC(=O)OCC(C)C)C1CCCCC1)C(=O)C(=O)NCC(=O)N[C@H](C(N)=O)C1=CC=CC=C1.CCCC(NC(=O)[C@@H]1C[C@@H](NS(=O)(=O)C2=C3C=CC=CC3=CC=C2)CN1C(=O)[C@@H](NC(=O)OCC(C)C)C1CCCCC1)C(=O)C(=O)NCC(=O)N[C@H](C(N)=O)C1=CC=CC=C1.CCCC(NC(=O)[C@@H]1C[C@@H](NS(=O)(=O)C2=C3N=CC=CC3=CC=C2)CN1C(=O)[C@@H](NC(=O)OCC(C)C)C1CCCCC1)C(=O)C(=O)NCC(=O)N[C@H](C(N)=O)C1=CC=CC=C1
HCYGHIOMYUIOSS-QRJCKTBZSA-N
0.000
description
1
RFMCDKRQPJIAJH-WOGIUQELSA-N
CCCC(NC(=O)C1C[C@@H](NS(=O)(=O)C2=CC=CC=C2)CN1C(=O)C(NC(=O)OCC(C)C)C1CCCCC1)C(=O)C(=O)NCC(=O)N[C@H](C(N)=O)C1=CC=CC=C1
Chemical compound
CCCC(NC(=O)C1C[C@@H](NS(=O)(=O)C2=CC=CC=C2)CN1C(=O)C(NC(=O)OCC(C)C)C1CCCCC1)C(=O)C(=O)NCC(=O)N[C@H](C(N)=O)C1=CC=CC=C1
RFMCDKRQPJIAJH-WOGIUQELSA-N
0.000
description
1
VIMFABKAXYURKK-KNSHBDIGSA-N
CCCC(NC(=O)C1C[C@@H](NS(=O)(=O)C2=CC=CC=C2)CN1C(=O)[C@@H](NC(=O)OCC(C)C)C1CCCCC1)C(=O)C(=O)NCC(=O)N[C@H](C(N)=O)C1=CC=CC=C1.CCCC(NC(=O)[C@@H]1C[C@@H](CNS(=O)(=O)C2=CC=CC=C2)CN1C(=O)[C@@H](NC(=O)OCC(C)C)C1CCCCC1)C(=O)C(=O)NCC(=O)N[C@H](C(N)=O)C1=CC=CC=C1.CCCC(NC(=O)[C@@H]1C[C@@H](NC(=O)NC2=CC=CC=C2)CN1C(=O)[C@@H](NC(=O)OCC(C)C)C1CCCCC1)C(=O)C(=O)NCC(=O)N[C@H](C(N)=O)C1=CC=CC=C1
Chemical compound
CCCC(NC(=O)C1C[C@@H](NS(=O)(=O)C2=CC=CC=C2)CN1C(=O)[C@@H](NC(=O)OCC(C)C)C1CCCCC1)C(=O)C(=O)NCC(=O)N[C@H](C(N)=O)C1=CC=CC=C1.CCCC(NC(=O)[C@@H]1C[C@@H](CNS(=O)(=O)C2=CC=CC=C2)CN1C(=O)[C@@H](NC(=O)OCC(C)C)C1CCCCC1)C(=O)C(=O)NCC(=O)N[C@H](C(N)=O)C1=CC=CC=C1.CCCC(NC(=O)[C@@H]1C[C@@H](NC(=O)NC2=CC=CC=C2)CN1C(=O)[C@@H](NC(=O)OCC(C)C)C1CCCCC1)C(=O)C(=O)NCC(=O)N[C@H](C(N)=O)C1=CC=CC=C1
VIMFABKAXYURKK-KNSHBDIGSA-N
0.000
description
1
JHPZHEKKPKWOHF-LFGQXSFDSA-N
CCCC(NC(=O)C1C[C@@H](O)CN1C(=O)[C@@H](NC(=O)OCC(C)(C)C)C1CCCCC1)C(=O)C(=O)NCC(=O)N[C@H](C(=O)O)C1=CC=CC=C1.CCCC(NC(=O)C1C[C@@H](O)CN1C(=O)[C@@H](NC(=O)OCC)C1CCCCC1)C(=O)C(=O)NCC(=O)N[C@H](C(=O)O)C1=CC=CC=C1.CCCC(NC(=O)C1C[C@@H](OC(C)(C)C)CN1C(=O)[C@@H](NC(=O)OCC(C)(C)C)C1CCCCC1)C(=O)C(=O)NCC(=O)N[C@H](C(=O)O)C1=CC=CC=C1.CCCC(NC(=O)C1[C@@H]2[C@H](CN1C(=O)[C@@H](NC(=O)OCC(C)C)C1CCCCC1)C2(C)C)C(=O)C(=O)NCC(=O)NC(C(=O)N(C)C)C1=CC=CC=C1.CCCC(NC(=O)[C@@H]1CC(C)(C)CN1C(=O)[C@@H](NC(=O)OCC(C)C)C1CCCCC1)C(=O)C(=O)NCC(=O)NC(C(=O)N(C)C)C1=CC=CC=C1.CCCC(NC(=O)[C@@H]1C[C@@](C)(CCC)CN1C(=O)[C@@H](NC(=O)OCC(C)C)C1CCCCC1)C(=O)C(=O)NCC(=O)NC(C(=O)N(C)C)C1=CC=CC=C1
Chemical compound
CCCC(NC(=O)C1C[C@@H](O)CN1C(=O)[C@@H](NC(=O)OCC(C)(C)C)C1CCCCC1)C(=O)C(=O)NCC(=O)N[C@H](C(=O)O)C1=CC=CC=C1.CCCC(NC(=O)C1C[C@@H](O)CN1C(=O)[C@@H](NC(=O)OCC)C1CCCCC1)C(=O)C(=O)NCC(=O)N[C@H](C(=O)O)C1=CC=CC=C1.CCCC(NC(=O)C1C[C@@H](OC(C)(C)C)CN1C(=O)[C@@H](NC(=O)OCC(C)(C)C)C1CCCCC1)C(=O)C(=O)NCC(=O)N[C@H](C(=O)O)C1=CC=CC=C1.CCCC(NC(=O)C1[C@@H]2[C@H](CN1C(=O)[C@@H](NC(=O)OCC(C)C)C1CCCCC1)C2(C)C)C(=O)C(=O)NCC(=O)NC(C(=O)N(C)C)C1=CC=CC=C1.CCCC(NC(=O)[C@@H]1CC(C)(C)CN1C(=O)[C@@H](NC(=O)OCC(C)C)C1CCCCC1)C(=O)C(=O)NCC(=O)NC(C(=O)N(C)C)C1=CC=CC=C1.CCCC(NC(=O)[C@@H]1C[C@@](C)(CCC)CN1C(=O)[C@@H](NC(=O)OCC(C)C)C1CCCCC1)C(=O)C(=O)NCC(=O)NC(C(=O)N(C)C)C1=CC=CC=C1
JHPZHEKKPKWOHF-LFGQXSFDSA-N
0.000
description
1
SVIUIRZMNZJQSZ-WXGLKWOMSA-N
CCCC(NC(=O)C1C[C@@H](SC(C)(C)C)CN1C(=O)C(NC(=O)OCC(C)C)C1CCCCC1)C(=O)C(=O)NCC(=O)NC(C(=O)N(C)C)C1=CC=CC=C1
Chemical compound
CCCC(NC(=O)C1C[C@@H](SC(C)(C)C)CN1C(=O)C(NC(=O)OCC(C)C)C1CCCCC1)C(=O)C(=O)NCC(=O)NC(C(=O)N(C)C)C1=CC=CC=C1
SVIUIRZMNZJQSZ-WXGLKWOMSA-N
0.000
description
1
VBIQKHOYMHHKLK-DWFONQOZSA-N
CCCC(NC(=O)C1C[C@@H](SC(C)(C)C)CN1C(=O)C(NC(=O)OCC(C)C)C1CCCCC1)C(=O)C(=O)NCC(=O)NC(C(=O)O)C1=CC=CC=C1
Chemical compound
CCCC(NC(=O)C1C[C@@H](SC(C)(C)C)CN1C(=O)C(NC(=O)OCC(C)C)C1CCCCC1)C(=O)C(=O)NCC(=O)NC(C(=O)O)C1=CC=CC=C1
VBIQKHOYMHHKLK-DWFONQOZSA-N
0.000
description
1
FKOFMQWHTRSQCN-XVJAZIGKSA-N
CCCC(NC(=O)C1C[C@@H](SC(C)(C)C)CN1C(=O)C(NC(=O)OCC(C)C)C1CCCCC1)C(=O)C(=O)NCC(=O)NC(C(=O)OC(C)(C)C)C1=CC=CC=C1
Chemical compound
CCCC(NC(=O)C1C[C@@H](SC(C)(C)C)CN1C(=O)C(NC(=O)OCC(C)C)C1CCCCC1)C(=O)C(=O)NCC(=O)NC(C(=O)OC(C)(C)C)C1=CC=CC=C1
FKOFMQWHTRSQCN-XVJAZIGKSA-N
0.000
description
1
SHHLEWCJVYCPAL-XWHBHJOISA-N
CCCC(NC(=O)C1C[C@@H](SCC2=CC=CC=C2)CN1C(=O)C(NC(=O)OCC(C)C)C1CCCCC1)C(=O)C(=O)NCC(=O)NC(C(=O)N(C)C)C1=CC=CC=C1
Chemical compound
CCCC(NC(=O)C1C[C@@H](SCC2=CC=CC=C2)CN1C(=O)C(NC(=O)OCC(C)C)C1CCCCC1)C(=O)C(=O)NCC(=O)NC(C(=O)N(C)C)C1=CC=CC=C1
SHHLEWCJVYCPAL-XWHBHJOISA-N
0.000
description
1
TYTCFGZECXUQNT-IYEPWYIGSA-N
CCCC(NC(=O)C1C[C@@H](SCC2=CC=CC=C2)CN1C(=O)C(NC(=O)OCC(C)C)C1CCCCC1)C(=O)C(=O)NCC(=O)NC(C(=O)NC)C1=CC=CC=C1
Chemical compound
CCCC(NC(=O)C1C[C@@H](SCC2=CC=CC=C2)CN1C(=O)C(NC(=O)OCC(C)C)C1CCCCC1)C(=O)C(=O)NCC(=O)NC(C(=O)NC)C1=CC=CC=C1
TYTCFGZECXUQNT-IYEPWYIGSA-N
0.000
description
1
IIZFRHGTDQGNOG-MRBPRVMJSA-N
CCCC(NC(=O)C1C[C@@H](SCC2=CC=CC=C2)CN1C(=O)C(NC(=O)OCC(C)C)C1CCCCC1)C(=O)C(=O)NCC(=O)NC(C(=O)OC(C)(C)C)C1=CC=CC=C1
Chemical compound
CCCC(NC(=O)C1C[C@@H](SCC2=CC=CC=C2)CN1C(=O)C(NC(=O)OCC(C)C)C1CCCCC1)C(=O)C(=O)NCC(=O)NC(C(=O)OC(C)(C)C)C1=CC=CC=C1
IIZFRHGTDQGNOG-MRBPRVMJSA-N
0.000
description
1
VCLYZLUTOJNLNO-RUHCEBRGSA-N
CCCC(NC(=O)C1C[C@H](NS(=O)(=O)C2=CC3=C(C=C2)OCC3)CN1C(=O)C(NC(=O)OCC(C)C)C1CCCCC1)C(=O)C(=O)NCC(=O)NC(C(N)=O)C1=CC=CC=C1
Chemical compound
CCCC(NC(=O)C1C[C@H](NS(=O)(=O)C2=CC3=C(C=C2)OCC3)CN1C(=O)C(NC(=O)OCC(C)C)C1CCCCC1)C(=O)C(=O)NCC(=O)NC(C(N)=O)C1=CC=CC=C1
VCLYZLUTOJNLNO-RUHCEBRGSA-N
0.000
description
1
LCFARUHZFZKILB-DHCTZIRRSA-N
CCCC(NC(=O)C1[C@@H]2C(CN1C(=O)C(NC(=O)[C@H](CC(C)C)NS(C)(=O)=O)C(C)(C)C)C2(C)C)C(=O)C(=O)O
Chemical compound
CCCC(NC(=O)C1[C@@H]2C(CN1C(=O)C(NC(=O)[C@H](CC(C)C)NS(C)(=O)=O)C(C)(C)C)C2(C)C)C(=O)C(=O)O
LCFARUHZFZKILB-DHCTZIRRSA-N
0.000
description
1
CJXLVUFHXGLLSB-UHFFFAOYSA-N
CCCC(NC(=O)OC(C)(C)C)C(O)C(=O)NCC(=O)O.CCCC(NC(=O)OC(C)(C)C)C(O)C(=O)NCC(=O)OCC
Chemical compound
CCCC(NC(=O)OC(C)(C)C)C(O)C(=O)NCC(=O)O.CCCC(NC(=O)OC(C)(C)C)C(O)C(=O)NCC(=O)OCC
CJXLVUFHXGLLSB-UHFFFAOYSA-N
0.000
description
1
PDZUIQKEPQKHTN-KIAVJYNLSA-N
CCCC(NC(=O)[C@@H]1C(C)CCN1C(=O)[C@@H](NC(=O)OCC(C)C)C1CCCCC1)C(=O)C(=O)NCC(=O)NC(C(=O)N(C)C)C1=CC=CC=C1
Chemical compound
CCCC(NC(=O)[C@@H]1C(C)CCN1C(=O)[C@@H](NC(=O)OCC(C)C)C1CCCCC1)C(=O)C(=O)NCC(=O)NC(C(=O)N(C)C)C1=CC=CC=C1
PDZUIQKEPQKHTN-KIAVJYNLSA-N
0.000
description
1
UWLLAWVGLIWEHU-BUCROICWSA-N
CCCC(NC(=O)[C@@H]1C2C(CN1C(=O)C(NC(=O)NC(C)(C)C)C(C)(C)C)C2(C)C)C(=O)C(=O)NCC(=O)NCC1=CC=CC=C1
Chemical compound
CCCC(NC(=O)[C@@H]1C2C(CN1C(=O)C(NC(=O)NC(C)(C)C)C(C)(C)C)C2(C)C)C(=O)C(=O)NCC(=O)NCC1=CC=CC=C1
UWLLAWVGLIWEHU-BUCROICWSA-N
0.000
description
1
DPGUGWNSLBRLJU-ZGUKRASKSA-N
CCCC(NC(=O)[C@@H]1C2C(CN1C(=O)C(NC(=O)OC(C)(C)C)C1CCCCC1)C2(C)C)C(=O)C(=O)NCCC(=O)NC(C)(C)C
Chemical compound
CCCC(NC(=O)[C@@H]1C2C(CN1C(=O)C(NC(=O)OC(C)(C)C)C1CCCCC1)C2(C)C)C(=O)C(=O)NCCC(=O)NC(C)(C)C
DPGUGWNSLBRLJU-ZGUKRASKSA-N
0.000
description
1
JXGVHLXVUBGASQ-UWUKIJIZSA-N
CCCC(NC(=O)[C@@H]1C2C(CN1C(=O)C(NCCC(C)C1=CC=CC=C1)C(C)(C)C)C2(C)C)C(=O)C(=O)NCC(=O)NC(C(=O)N(C)C)C1=CC=CC=C1
Chemical compound
CCCC(NC(=O)[C@@H]1C2C(CN1C(=O)C(NCCC(C)C1=CC=CC=C1)C(C)(C)C)C2(C)C)C(=O)C(=O)NCC(=O)NC(C(=O)N(C)C)C1=CC=CC=C1
JXGVHLXVUBGASQ-UWUKIJIZSA-N
0.000
description
1
YRGZQOCOAGSESS-NBKLUXNBSA-N
CCCC(NC(=O)[C@@H]1C2C(CN1C(=O)[C@@H](NC(=O)C(NC(=O)NC(C)(C)C)C(C1=CC=CC=C1)C1=CC=CC=C1)C(C)(C)C)C2(C)C)C(=O)C(N)=O
Chemical compound
CCCC(NC(=O)[C@@H]1C2C(CN1C(=O)[C@@H](NC(=O)C(NC(=O)NC(C)(C)C)C(C1=CC=CC=C1)C1=CC=CC=C1)C(C)(C)C)C2(C)C)C(=O)C(N)=O
YRGZQOCOAGSESS-NBKLUXNBSA-N
0.000
description
1
WGMXGPJZKMZJSP-OKPYCMANSA-N
CCCC(NC(=O)[C@@H]1C2C(CN1C(=O)[C@@H](NC(=O)C1CC3=C(C=CC=C3)C1C(=O)NC(C)(C)C)C1CCCCC1)C2(C)C)C(=O)C(N)=O
Chemical compound
CCCC(NC(=O)[C@@H]1C2C(CN1C(=O)[C@@H](NC(=O)C1CC3=C(C=CC=C3)C1C(=O)NC(C)(C)C)C1CCCCC1)C2(C)C)C(=O)C(N)=O
WGMXGPJZKMZJSP-OKPYCMANSA-N
0.000
description
1
NXOKYXVGWSNTCI-ANTGNLSKSA-N
CCCC(NC(=O)[C@@H]1C2C(CN1C(=O)[C@@H](NC(=O)CC1=CC(C)=CC=C1)C1CCCCC1)C2(C)C)C(=O)C(N)=O
Chemical compound
CCCC(NC(=O)[C@@H]1C2C(CN1C(=O)[C@@H](NC(=O)CC1=CC(C)=CC=C1)C1CCCCC1)C2(C)C)C(=O)C(N)=O
NXOKYXVGWSNTCI-ANTGNLSKSA-N
0.000
description
1
GOPZSGMJFJCULC-QDSNRURRSA-N
CCCC(NC(=O)[C@@H]1C2C(CN1C(=O)[C@@H](NC(=O)CC1=CC=CC=C1)C1CCCCC1)C2(C)C)C(=O)C(N)=O
Chemical compound
CCCC(NC(=O)[C@@H]1C2C(CN1C(=O)[C@@H](NC(=O)CC1=CC=CC=C1)C1CCCCC1)C2(C)C)C(=O)C(N)=O
GOPZSGMJFJCULC-QDSNRURRSA-N
0.000
description
1
HRBGDGKAIFQUPW-PAOLREHBSA-N
CCCC(NC(=O)[C@@H]1C2C(CN1C(=O)[C@@H](NC(=O)NC(C)(C)C)C1CCCCC1)C2(Cl)Cl)C(=O)C(N)=O
Chemical compound
CCCC(NC(=O)[C@@H]1C2C(CN1C(=O)[C@@H](NC(=O)NC(C)(C)C)C1CCCCC1)C2(Cl)Cl)C(=O)C(N)=O
HRBGDGKAIFQUPW-PAOLREHBSA-N
0.000
description
1
KQHPBXFRDJICSY-ANTGNLSKSA-N
CCCC(NC(=O)[C@@H]1C2C(CN1C(=O)[C@@H](NC(=O)NC1=CC=C(C(=O)CC)C=C1)C1CCCCC1)C2(C)C)C(=O)C(N)=O
Chemical compound
CCCC(NC(=O)[C@@H]1C2C(CN1C(=O)[C@@H](NC(=O)NC1=CC=C(C(=O)CC)C=C1)C1CCCCC1)C2(C)C)C(=O)C(N)=O
KQHPBXFRDJICSY-ANTGNLSKSA-N
0.000
description
1
NDPQXMHSVLQUNA-FCVAGASSSA-N
CCCC(NC(=O)[C@@H]1C2C(CN1C(=O)[C@@H](NC(=O)OC(C)(C)C)C(C)(C)C)C2(Cl)Cl)C(=O)C(=O)NCC(=O)NCC1=CC=CC=C1
Chemical compound
CCCC(NC(=O)[C@@H]1C2C(CN1C(=O)[C@@H](NC(=O)OC(C)(C)C)C(C)(C)C)C2(Cl)Cl)C(=O)C(=O)NCC(=O)NCC1=CC=CC=C1
NDPQXMHSVLQUNA-FCVAGASSSA-N
0.000
description
1
FLQZXJNLULZHDA-JKWWZATHSA-N
CCCC(NC(=O)[C@@H]1C2C(CN1C(=O)[C@@H](NC(=O)OC(C)(C)C)C1CC3=C(C=CC=C3)C1)C2(C)C)C(=O)C(=O)NC
Chemical compound
CCCC(NC(=O)[C@@H]1C2C(CN1C(=O)[C@@H](NC(=O)OC(C)(C)C)C1CC3=C(C=CC=C3)C1)C2(C)C)C(=O)C(=O)NC
FLQZXJNLULZHDA-JKWWZATHSA-N
0.000
description
1
RDCJCBVCWKPMIP-GRNHBQNCSA-N
CCCC(NC(=O)[C@@H]1C2C(CN1C(=O)[C@@H](NC(=O)OC(C)(C)C)C1CC3CCCCC3C1)C2(C)C)C(=O)C(N)=O
Chemical compound
CCCC(NC(=O)[C@@H]1C2C(CN1C(=O)[C@@H](NC(=O)OC(C)(C)C)C1CC3CCCCC3C1)C2(C)C)C(=O)C(N)=O
RDCJCBVCWKPMIP-GRNHBQNCSA-N
0.000
description
1
NDOSRXUKOGCFAU-QKBRSHRXSA-N
CCCC(NC(=O)[C@@H]1C2C(CN1C(=O)[C@@H](NC(=O)OC(C)(C)C)C1CCCC1)C2(C)C)C(=O)C(N)=O
Chemical compound
CCCC(NC(=O)[C@@H]1C2C(CN1C(=O)[C@@H](NC(=O)OC(C)(C)C)C1CCCC1)C2(C)C)C(=O)C(N)=O
NDOSRXUKOGCFAU-QKBRSHRXSA-N
0.000
description
1
LJYWNEGOOFQXCA-OJZFQKCSSA-N
CCCC(NC(=O)[C@@H]1C2C(CN1C(=O)[C@@H](NC(=O)OC(C)(C)C)C1CCCCC1)C2(Br)Br)C(=O)C(=O)NCC(=O)N[C@H](C(=O)N(C)C)C1=CC=CC=C1
Chemical compound
CCCC(NC(=O)[C@@H]1C2C(CN1C(=O)[C@@H](NC(=O)OC(C)(C)C)C1CCCCC1)C2(Br)Br)C(=O)C(=O)NCC(=O)N[C@H](C(=O)N(C)C)C1=CC=CC=C1
LJYWNEGOOFQXCA-OJZFQKCSSA-N
0.000
description
1
FQWQFMJDELOUET-YYQXTLSJSA-N
CCCC(NC(=O)[C@@H]1C2C(CN1C(=O)[C@@H](NC(=O)OC(C)(C)C)C1CCCCC1)C2(C)C)C(=O)C(=O)NCC(=O)NCC1=CC=CC=C1
Chemical compound
CCCC(NC(=O)[C@@H]1C2C(CN1C(=O)[C@@H](NC(=O)OC(C)(C)C)C1CCCCC1)C2(C)C)C(=O)C(=O)NCC(=O)NCC1=CC=CC=C1
FQWQFMJDELOUET-YYQXTLSJSA-N
0.000
description
1
GEHQIAYWZDAXGY-LIWXEUBNSA-N
CCCC(NC(=O)[C@@H]1C2C(CN1C(=O)[C@@H](NC(=O)OC(C)(C)C)C1CCCCC1)C2(C)C)C(=O)C(=O)NCC(=O)O
Chemical compound
CCCC(NC(=O)[C@@H]1C2C(CN1C(=O)[C@@H](NC(=O)OC(C)(C)C)C1CCCCC1)C2(C)C)C(=O)C(=O)NCC(=O)O
GEHQIAYWZDAXGY-LIWXEUBNSA-N
0.000
description
1
AKJFZAGMINGTNB-NCCLISIYSA-N
CCCC(NC(=O)[C@@H]1C2C(CN1C(=O)[C@@H](NC(=O)OC(C)(C)C)C1CCCCC1)C2(C)C)C(=O)C(=O)NCC1CC1C=C(C)C
Chemical compound
CCCC(NC(=O)[C@@H]1C2C(CN1C(=O)[C@@H](NC(=O)OC(C)(C)C)C1CCCCC1)C2(C)C)C(=O)C(=O)NCC1CC1C=C(C)C
AKJFZAGMINGTNB-NCCLISIYSA-N
0.000
description
1
DPAAQZLUZHYSRT-ANTGNLSKSA-N
CCCC(NC(=O)[C@@H]1C2C(CN1C(=O)[C@@H](NC(=O)OC(C)(C)C)C1CCCCC1)C2(C)C)C(=O)C(=O)NCCC(=O)OC(C)(C)C
Chemical compound
CCCC(NC(=O)[C@@H]1C2C(CN1C(=O)[C@@H](NC(=O)OC(C)(C)C)C1CCCCC1)C2(C)C)C(=O)C(=O)NCCC(=O)OC(C)(C)C
DPAAQZLUZHYSRT-ANTGNLSKSA-N
0.000
description
1
ZZCGHTQLDLZJPK-XDZYFCLLSA-N
CCCC(NC(=O)[C@@H]1C2C(CN1C(=O)[C@@H](NC(=O)OC(C)(C)C)C1CCCCC1)C2(C)C)C(=O)C(=O)NCCOC(=O)C1=CC=CC=C1
Chemical compound
CCCC(NC(=O)[C@@H]1C2C(CN1C(=O)[C@@H](NC(=O)OC(C)(C)C)C1CCCCC1)C2(C)C)C(=O)C(=O)NCCOC(=O)C1=CC=CC=C1
ZZCGHTQLDLZJPK-XDZYFCLLSA-N
0.000
description
1
FQHMHSWBEBPCEX-DQNBIEJHSA-N
CCCC(NC(=O)[C@@H]1C2C(CN1C(=O)[C@@H](NC(=O)OC(C)C(C)C)C1CC3=C(C=CC=C3)C1)C2(C)C)C(=O)C(=O)NCC(=O)N[C@H](C(=O)N(C)C)C1=CC=CC=C1
Chemical compound
CCCC(NC(=O)[C@@H]1C2C(CN1C(=O)[C@@H](NC(=O)OC(C)C(C)C)C1CC3=C(C=CC=C3)C1)C2(C)C)C(=O)C(=O)NCC(=O)N[C@H](C(=O)N(C)C)C1=CC=CC=C1
FQHMHSWBEBPCEX-DQNBIEJHSA-N
0.000
description
1
JBQZTSNMXKWBCP-ROQACYCNSA-N
CCCC(NC(=O)[C@@H]1C2C(CN1C(=O)[C@@H](NC(=O)OC(C)CC)C1CC3=C(C=CC=C3)C1)C2(C)C)C(=O)C(N)=O
Chemical compound
CCCC(NC(=O)[C@@H]1C2C(CN1C(=O)[C@@H](NC(=O)OC(C)CC)C1CC3=C(C=CC=C3)C1)C2(C)C)C(=O)C(N)=O
JBQZTSNMXKWBCP-ROQACYCNSA-N
0.000
description
1
CALWXDAXHAWOJQ-JKWWZATHSA-N
CCCC(NC(=O)[C@@H]1C2C(CN1C(=O)[C@@H](NC(=O)OCC(C)C)C1CC3=C(C=CC=C3)C1)C2(C)C)C(=O)C(N)=O
Chemical compound
CCCC(NC(=O)[C@@H]1C2C(CN1C(=O)[C@@H](NC(=O)OCC(C)C)C1CC3=C(C=CC=C3)C1)C2(C)C)C(=O)C(N)=O
CALWXDAXHAWOJQ-JKWWZATHSA-N
0.000
description
1
IXKBAQJDYIRQIU-JRQFWBKCSA-N
CCCC(NC(=O)[C@@H]1C2C(CN1C(=O)[C@@H](NS(=O)(=O)C(C)C)C(C)(C)C)C2(C)C)C(=O)C(=O)NCC(=O)N[C@H](C(=O)N(C)C)C1=CC=CC=C1
Chemical compound
CCCC(NC(=O)[C@@H]1C2C(CN1C(=O)[C@@H](NS(=O)(=O)C(C)C)C(C)(C)C)C2(C)C)C(=O)C(=O)NCC(=O)N[C@H](C(=O)N(C)C)C1=CC=CC=C1
IXKBAQJDYIRQIU-JRQFWBKCSA-N
0.000
description
1
JJRFVYRNDLIZMF-SFJAREFRSA-N
CCCC(NC(=O)[C@@H]1C2C(CN1C(=O)[C@H](C1CCCCC1)N(CCC(C)C)C(=O)OC(C)(C)C)C2(C)C)C(=O)C(=O)NCC(=O)N[C@H](C(=O)N(C)C)C1=CC=CC=C1
Chemical compound
CCCC(NC(=O)[C@@H]1C2C(CN1C(=O)[C@H](C1CCCCC1)N(CCC(C)C)C(=O)OC(C)(C)C)C2(C)C)C(=O)C(=O)NCC(=O)N[C@H](C(=O)N(C)C)C1=CC=CC=C1
JJRFVYRNDLIZMF-SFJAREFRSA-N
0.000
description
1
AYESIRJKYXXZSM-FVFODTBWSA-N
CCCC(NC(=O)[C@@H]1C2CCC(C2)N1C(=O)[C@H](NC(=O)OC(C)(C)C)C1CCCCC1)C(=O)C(=O)OC
Chemical compound
CCCC(NC(=O)[C@@H]1C2CCC(C2)N1C(=O)[C@H](NC(=O)OC(C)(C)C)C1CCCCC1)C(=O)C(=O)OC
AYESIRJKYXXZSM-FVFODTBWSA-N
0.000
description
1
GACYUJLFOSTICE-DWIGDERUSA-N
CCCC(NC(=O)[C@@H]1C2[C@H](CN1C(=O)[C@@H](NC(=O)OC(C)(C)C)C(C)(C)C)C2(C)C)C(=O)C(=O)NCC1=CC=CO1
Chemical compound
CCCC(NC(=O)[C@@H]1C2[C@H](CN1C(=O)[C@@H](NC(=O)OC(C)(C)C)C(C)(C)C)C2(C)C)C(=O)C(=O)NCC1=CC=CO1
GACYUJLFOSTICE-DWIGDERUSA-N
0.000
description
1
UGIYZQRCCAWHAB-NYPZKHNLSA-N
CCCC(NC(=O)[C@@H]1CC(C)(C)CN1C(=O)[C@@H](NC(=O)OC(C)C)C(C)(C)C)C(=O)C(=O)NCC(=O)NC(C(=O)N(C)C)C1=CC=CC=C1
Chemical compound
CCCC(NC(=O)[C@@H]1CC(C)(C)CN1C(=O)[C@@H](NC(=O)OC(C)C)C(C)(C)C)C(=O)C(=O)NCC(=O)NC(C(=O)N(C)C)C1=CC=CC=C1
UGIYZQRCCAWHAB-NYPZKHNLSA-N
0.000
description
1
PXGMFRHXOBGUBO-HUHIXEOQSA-N
CCCC(NC(=O)[C@@H]1CC(C)(C)CN1C(=O)[C@@H](NC(=O)OCC(C)C)C1CCCCC1)C(=O)C(=O)NCC(=O)NC(C(=O)N(C)C)C1=CC=CC=C1.CCCC(NC(=O)[C@@H]1CC(C)(C)CN1C(=O)[C@@H](NC(=O)OCC(C)C)C1CCCCC1)C(=O)C(=O)NCC(=O)NC(C(=O)OC)C1=CC=CC=C1.CCCC(NC(=O)[C@@H]1CC(C)(C)CN1C(=O)[C@@H](NC(=O)OCC(C)C)C1CCCCC1)C(=O)C(=O)N[C@@H](C(C)=O)C(=O)N[C@H](C(=O)O)C1=CC=CC=C1.CCCC(NC(=O)[C@@H]1CC(C)(C)CN1C(=O)[C@@H](NC(=O)OCC(C)C)C1CCCCC1)C(=O)C(=O)N[C@@H](COC)C(=O)N[C@H](C(=O)O)C1=CC=CC=C1.CCCC(NC(=O)[C@@H]1CC2(CCCC2)CN1C(=O)[C@@H](NC(=O)OCC(C)C)C1CCCCC1)C(=O)C(=O)NCC(=O)NC(C(=O)N(C)C)C1=CC=CC=C1.CCCC(NC(=O)[C@@H]1CC2(CCCC2)CN1C(=O)[C@@H](NC(=O)OCC(C)C)C1CCCCC1)C(=O)C(=O)NCC(=O)NC(C(=O)OC)C1=CC=CC=C1.CCCC(NC(=O)[C@@H]1C[C@@](C)(CCC)CN1C(=O)[C@@H](NC(=O)OCC(C)C)C1CCCCC1)C(=O)C(=O)NCC(=O)NC(C(=O)N(C)C)C1=CC=CC=C1.CCCC(NC(=O)[C@@H]1[C@@H](C)CCN1C(=O)[C@@H](NC(=O)OCC(C)C)C1CCCCC1)C(=O)C(=O)NCC(=O)N[C@H](C(=O)N(C)C)C1=CC=CC=C1.CCCC(NC(=O)[C@@H]1[C@@H]2[C@H](CN1C(=O)[C@@H](NC(=O)OCC(C)C)C1CCCCC1)C2(C)C)C(=O)C(=O)NCC(=O)NC(C(=O)N(C)C)C1=CC=CC=C1
Chemical compound
CCCC(NC(=O)[C@@H]1CC(C)(C)CN1C(=O)[C@@H](NC(=O)OCC(C)C)C1CCCCC1)C(=O)C(=O)NCC(=O)NC(C(=O)N(C)C)C1=CC=CC=C1.CCCC(NC(=O)[C@@H]1CC(C)(C)CN1C(=O)[C@@H](NC(=O)OCC(C)C)C1CCCCC1)C(=O)C(=O)NCC(=O)NC(C(=O)OC)C1=CC=CC=C1.CCCC(NC(=O)[C@@H]1CC(C)(C)CN1C(=O)[C@@H](NC(=O)OCC(C)C)C1CCCCC1)C(=O)C(=O)N[C@@H](C(C)=O)C(=O)N[C@H](C(=O)O)C1=CC=CC=C1.CCCC(NC(=O)[C@@H]1CC(C)(C)CN1C(=O)[C@@H](NC(=O)OCC(C)C)C1CCCCC1)C(=O)C(=O)N[C@@H](COC)C(=O)N[C@H](C(=O)O)C1=CC=CC=C1.CCCC(NC(=O)[C@@H]1CC2(CCCC2)CN1C(=O)[C@@H](NC(=O)OCC(C)C)C1CCCCC1)C(=O)C(=O)NCC(=O)NC(C(=O)N(C)C)C1=CC=CC=C1.CCCC(NC(=O)[C@@H]1CC2(CCCC2)CN1C(=O)[C@@H](NC(=O)OCC(C)C)C1CCCCC1)C(=O)C(=O)NCC(=O)NC(C(=O)OC)C1=CC=CC=C1.CCCC(NC(=O)[C@@H]1C[C@@](C)(CCC)CN1C(=O)[C@@H](NC(=O)OCC(C)C)C1CCCCC1)C(=O)C(=O)NCC(=O)NC(C(=O)N(C)C)C1=CC=CC=C1.CCCC(NC(=O)[C@@H]1[C@@H](C)CCN1C(=O)[C@@H](NC(=O)OCC(C)C)C1CCCCC1)C(=O)C(=O)NCC(=O)N[C@H](C(=O)N(C)C)C1=CC=CC=C1.CCCC(NC(=O)[C@@H]1[C@@H]2[C@H](CN1C(=O)[C@@H](NC(=O)OCC(C)C)C1CCCCC1)C2(C)C)C(=O)C(=O)NCC(=O)NC(C(=O)N(C)C)C1=CC=CC=C1
PXGMFRHXOBGUBO-HUHIXEOQSA-N
0.000
description
1
OMGQHFHHBXJDCC-AVUHTBEGSA-N
CCCC(NC(=O)[C@@H]1CC(C)(C)CN1C(=O)[C@@H](NC(=O)OCC(C)C)C1CCCCC1)C(=O)C(=O)NCC(=O)NC(C(=O)OC)C1=CC=CC=C1
Chemical compound
CCCC(NC(=O)[C@@H]1CC(C)(C)CN1C(=O)[C@@H](NC(=O)OCC(C)C)C1CCCCC1)C(=O)C(=O)NCC(=O)NC(C(=O)OC)C1=CC=CC=C1
OMGQHFHHBXJDCC-AVUHTBEGSA-N
0.000
description
1
OJRDCSFYVGOIJM-FNWCFHAZSA-N
CCCC(NC(=O)[C@@H]1CC(C)(C)CN1C(=O)[C@@H](NC(=O)OCC(C)C)C1CCCCC1)C(=O)C(=O)NCC(=O)NC(C(=O)OC)C1=CC=CC=C1.CCCC(NC(=O)[C@@H]1CC(C)(C)CN1C(=O)[C@@H](NC(=O)OCC(C)C)C1CCCCC1)C(=O)C(=O)N[C@@H](C(C)=O)C(=O)N[C@H](C(=O)O)C1=CC=CC=C1.CCCC(NC(=O)[C@@H]1CC(C)(C)CN1C(=O)[C@@H](NC(=O)OCC(C)C)C1CCCCC1)C(=O)C(=O)N[C@@H](COC)C(=O)N[C@H](C(=O)O)C1=CC=CC=C1.CCCC(NC(=O)[C@@H]1CC2(CCCC2)CN1C(=O)[C@@H](NC(=O)OCC(C)C)C1CCCCC1)C(=O)C(=O)NCC(=O)NC(C(=O)N(C)C)C1=CC=CC=C1.CCCC(NC(=O)[C@@H]1CC2(CCCC2)CN1C(=O)[C@@H](NC(=O)OCC(C)C)C1CCCCC1)C(=O)C(=O)NCC(=O)NC(C(=O)OC)C1=CC=CC=C1.CCCC(NC(=O)[C@@H]1[C@@H](C)CCN1C(=O)[C@@H](NC(=O)OCC(C)C)C1CCCCC1)C(=O)C(=O)NCC(=O)NC(C(=O)N(C)C)C1=CC=CC=C1
Chemical compound
CCCC(NC(=O)[C@@H]1CC(C)(C)CN1C(=O)[C@@H](NC(=O)OCC(C)C)C1CCCCC1)C(=O)C(=O)NCC(=O)NC(C(=O)OC)C1=CC=CC=C1.CCCC(NC(=O)[C@@H]1CC(C)(C)CN1C(=O)[C@@H](NC(=O)OCC(C)C)C1CCCCC1)C(=O)C(=O)N[C@@H](C(C)=O)C(=O)N[C@H](C(=O)O)C1=CC=CC=C1.CCCC(NC(=O)[C@@H]1CC(C)(C)CN1C(=O)[C@@H](NC(=O)OCC(C)C)C1CCCCC1)C(=O)C(=O)N[C@@H](COC)C(=O)N[C@H](C(=O)O)C1=CC=CC=C1.CCCC(NC(=O)[C@@H]1CC2(CCCC2)CN1C(=O)[C@@H](NC(=O)OCC(C)C)C1CCCCC1)C(=O)C(=O)NCC(=O)NC(C(=O)N(C)C)C1=CC=CC=C1.CCCC(NC(=O)[C@@H]1CC2(CCCC2)CN1C(=O)[C@@H](NC(=O)OCC(C)C)C1CCCCC1)C(=O)C(=O)NCC(=O)NC(C(=O)OC)C1=CC=CC=C1.CCCC(NC(=O)[C@@H]1[C@@H](C)CCN1C(=O)[C@@H](NC(=O)OCC(C)C)C1CCCCC1)C(=O)C(=O)NCC(=O)NC(C(=O)N(C)C)C1=CC=CC=C1
OJRDCSFYVGOIJM-FNWCFHAZSA-N
0.000
description
1
FEZMSSIEWMHRBB-IBDZFHDISA-N
CCCC(NC(=O)[C@@H]1CC(C)(C)CN1C(=O)[C@@H](NC(=O)OCC(C)C)C1CCCCC1)C(=O)C(=O)N[C@@H](C(C)=O)C(=O)N[C@H](C(=O)O)C1=CC=CC=C1
Chemical compound
CCCC(NC(=O)[C@@H]1CC(C)(C)CN1C(=O)[C@@H](NC(=O)OCC(C)C)C1CCCCC1)C(=O)C(=O)N[C@@H](C(C)=O)C(=O)N[C@H](C(=O)O)C1=CC=CC=C1
FEZMSSIEWMHRBB-IBDZFHDISA-N
0.000
description
1
RTGKCACCUIAUNB-IBDZFHDISA-N
CCCC(NC(=O)[C@@H]1CC(C)(C)CN1C(=O)[C@@H](NC(=O)OCC(C)C)C1CCCCC1)C(=O)C(=O)N[C@@H](COC)C(=O)N[C@H](C(=O)O)C1=CC=CC=C1
Chemical compound
CCCC(NC(=O)[C@@H]1CC(C)(C)CN1C(=O)[C@@H](NC(=O)OCC(C)C)C1CCCCC1)C(=O)C(=O)N[C@@H](COC)C(=O)N[C@H](C(=O)O)C1=CC=CC=C1
RTGKCACCUIAUNB-IBDZFHDISA-N
0.000
description
1
MUPZZDREYGGWBS-VQNYSBCRSA-N
CCCC(NC(=O)[C@@H]1CC(C)(C)CN1C(=O)[C@@H](NC(=O)O[C@@H](C)C(C)C)C(C)(C)C)C(=O)C(=O)NCC(=O)N[C@H](C(=O)N(C)C)C1=CC=CC=C1
Chemical compound
CCCC(NC(=O)[C@@H]1CC(C)(C)CN1C(=O)[C@@H](NC(=O)O[C@@H](C)C(C)C)C(C)(C)C)C(=O)C(=O)NCC(=O)N[C@H](C(=O)N(C)C)C1=CC=CC=C1
MUPZZDREYGGWBS-VQNYSBCRSA-N
0.000
description
1
XMQBFHCTDBAPCP-FYSACMIMSA-N
CCCC(NC(=O)[C@@H]1CC(C)(C)CN1C(=O)[C@@H](NC)C1CCCCC1)C(=O)C(=O)NCC(=O)NC(C(=O)O)C1=CC=CC=C1
Chemical compound
CCCC(NC(=O)[C@@H]1CC(C)(C)CN1C(=O)[C@@H](NC)C1CCCCC1)C(=O)C(=O)NCC(=O)NC(C(=O)O)C1=CC=CC=C1
XMQBFHCTDBAPCP-FYSACMIMSA-N
0.000
description
1
RLYUVGBNMFNBBV-WSTRIDTPSA-N
CCCC(NC(=O)[C@@H]1CC(C)(C)CN1C(=O)[C@H](NC(=O)OC(C)(C)C)C(C)(C)C)C(=O)C(=O)OC(C)(C)C
Chemical compound
CCCC(NC(=O)[C@@H]1CC(C)(C)CN1C(=O)[C@H](NC(=O)OC(C)(C)C)C(C)(C)C)C(=O)C(=O)OC(C)(C)C
RLYUVGBNMFNBBV-WSTRIDTPSA-N
0.000
description
1
VCXJMJAIYCCHMP-DMBRGQJHSA-N
CCCC(NC(=O)[C@@H]1CC(C)(O)CN1C(=O)[C@@H](NC(=O)OCC(C)C)C1CCCCC1)C(=O)C(=O)NCC(=O)NC(C(=O)N(C)C)C1=CC=CC=C1
Chemical compound
CCCC(NC(=O)[C@@H]1CC(C)(O)CN1C(=O)[C@@H](NC(=O)OCC(C)C)C1CCCCC1)C(=O)C(=O)NCC(=O)NC(C(=O)N(C)C)C1=CC=CC=C1
VCXJMJAIYCCHMP-DMBRGQJHSA-N
0.000
description
1
UYBALZSTUNLJJD-XNFAZICRSA-N
CCCC(NC(=O)[C@@H]1CC(C2=CC=CC=C2)CN1C(=O)[C@@H](NC(=O)OCC(C)C)C1CCCCC1)C(=O)C(=O)NCC(=O)N[C@H](C(=O)N(C)C)C1=CC=CC=C1
Chemical compound
CCCC(NC(=O)[C@@H]1CC(C2=CC=CC=C2)CN1C(=O)[C@@H](NC(=O)OCC(C)C)C1CCCCC1)C(=O)C(=O)NCC(=O)N[C@H](C(=O)N(C)C)C1=CC=CC=C1
UYBALZSTUNLJJD-XNFAZICRSA-N
0.000
description
1
MJYNJTNADXXSTM-YVOWIJCBSA-N
CCCC(NC(=O)[C@@H]1CC(CNS(=O)(=O)C2=CC=CC=C2)CN1C(=O)C(NC(=O)OCC(C)C)C1CCCCC1)C(=O)C(=O)NCC(=O)N[C@@H](C(N)=O)C1=CC=CC=C1
Chemical compound
CCCC(NC(=O)[C@@H]1CC(CNS(=O)(=O)C2=CC=CC=C2)CN1C(=O)C(NC(=O)OCC(C)C)C1CCCCC1)C(=O)C(=O)NCC(=O)N[C@@H](C(N)=O)C1=CC=CC=C1
MJYNJTNADXXSTM-YVOWIJCBSA-N
0.000
description
1
QAEABJUHMPQYDU-PISHYYAPSA-N
CCCC(NC(=O)[C@@H]1CC(F)(F)CN1C(=O)[C@@H](NC(=O)OCC(C)C)C1CCCCC1)C(=O)C(=O)NCC(=O)N[C@H](C(=O)O)C1=CC=CC=C1
Chemical compound
CCCC(NC(=O)[C@@H]1CC(F)(F)CN1C(=O)[C@@H](NC(=O)OCC(C)C)C1CCCCC1)C(=O)C(=O)NCC(=O)N[C@H](C(=O)O)C1=CC=CC=C1
QAEABJUHMPQYDU-PISHYYAPSA-N
0.000
description
1
KFSYWGVCSAVMON-AGDVDVTHSA-N
CCCC(NC(=O)[C@@H]1CC(F)(F)CN1C(=O)[C@@H](NC(=O)OCC(C)C)C1CCCCC1)C(=O)C(=O)NCC(=O)N[C@H](C(=O)OC(C)(C)C)C1=CC=CC=C1
Chemical compound
CCCC(NC(=O)[C@@H]1CC(F)(F)CN1C(=O)[C@@H](NC(=O)OCC(C)C)C1CCCCC1)C(=O)C(=O)NCC(=O)N[C@H](C(=O)OC(C)(C)C)C1=CC=CC=C1
KFSYWGVCSAVMON-AGDVDVTHSA-N
0.000
description
1
PRJRBBWWFCDEDZ-LOZGIWDVSA-N
CCCC(NC(=O)[C@@H]1CC(NC(=O)NC2=CC=CC=C2)CN1C(=O)[C@H](NC(=O)C1=CC(Cl)=C(Cl)C=C1C(=O)O)C1CCCCC1)C(=O)C(=O)NCC(=O)N[C@@H](C(N)=O)C1=CC=CC=C1
Chemical compound
CCCC(NC(=O)[C@@H]1CC(NC(=O)NC2=CC=CC=C2)CN1C(=O)[C@H](NC(=O)C1=CC(Cl)=C(Cl)C=C1C(=O)O)C1CCCCC1)C(=O)C(=O)NCC(=O)N[C@@H](C(N)=O)C1=CC=CC=C1
PRJRBBWWFCDEDZ-LOZGIWDVSA-N
0.000
description
1
MFOFQPUHWZLHIU-AKLMWGOMSA-N
CCCC(NC(=O)[C@@H]1CC(OC(=O)C(C)(C)C)CN1C(=O)C(NC(=O)OC(C)(C)C)C(C)(C)C)C(=O)C(=O)NCC(=O)NC(C(=O)N(C)C)C1=CC=CC=C1
Chemical compound
CCCC(NC(=O)[C@@H]1CC(OC(=O)C(C)(C)C)CN1C(=O)C(NC(=O)OC(C)(C)C)C(C)(C)C)C(=O)C(=O)NCC(=O)NC(C(=O)N(C)C)C1=CC=CC=C1
MFOFQPUHWZLHIU-AKLMWGOMSA-N
0.000
description
1
KHQJBTZRJQLEHQ-PXGNEFPESA-N
CCCC(NC(=O)[C@@H]1CC(OC(=O)CCC2=CC=CC=C2)CN1C(=O)C(NC(=O)OC(C)(C)C)C(C)(C)C)C(=O)C(=O)NCC(=O)NC(C(=O)N(C)C)C1=CC=CC=C1
Chemical compound
CCCC(NC(=O)[C@@H]1CC(OC(=O)CCC2=CC=CC=C2)CN1C(=O)C(NC(=O)OC(C)(C)C)C(C)(C)C)C(=O)C(=O)NCC(=O)NC(C(=O)N(C)C)C1=CC=CC=C1
KHQJBTZRJQLEHQ-PXGNEFPESA-N
0.000
description
1
XXICFSVJKHZEHF-AKLMWGOMSA-N
CCCC(NC(=O)[C@@H]1CC(OC(C)(C)C)CN1C(=O)C(NC(=O)OC(C)(C)C)C(C)(C)C)C(=O)C(=O)NCC(=O)NC(C(=O)N(C)C)C1=CC=CC=C1
Chemical compound
CCCC(NC(=O)[C@@H]1CC(OC(C)(C)C)CN1C(=O)C(NC(=O)OC(C)(C)C)C(C)(C)C)C(=O)C(=O)NCC(=O)NC(C(=O)N(C)C)C1=CC=CC=C1
XXICFSVJKHZEHF-AKLMWGOMSA-N
0.000
description
1
ZHXCWXJVBIJOMN-AFNXQCIESA-N
CCCC(NC(=O)[C@@H]1CC(OCCOC2=CC=CC=C2)CN1C(=O)C(NC(=O)OCC(C)C)C1CCCCC1)C(=O)C(=O)NCC(=O)NC(C(=O)N(C)C)C1=CC=CC=C1
Chemical compound
CCCC(NC(=O)[C@@H]1CC(OCCOC2=CC=CC=C2)CN1C(=O)C(NC(=O)OCC(C)C)C1CCCCC1)C(=O)C(=O)NCC(=O)NC(C(=O)N(C)C)C1=CC=CC=C1
ZHXCWXJVBIJOMN-AFNXQCIESA-N
0.000
description
1
BMWIMCHUJKWQMK-GSIUETRJSA-N
CCCC(NC(=O)[C@@H]1CC2(CC2)CN1C(=O)[C@@H](NC(=O)OCC(C)C)C(C)(C)C)C(=O)C(=O)NCC(=O)N[C@H](C(=O)N(C)C)C1=CC=CC=C1
Chemical compound
CCCC(NC(=O)[C@@H]1CC2(CC2)CN1C(=O)[C@@H](NC(=O)OCC(C)C)C(C)(C)C)C(=O)C(=O)NCC(=O)N[C@H](C(=O)N(C)C)C1=CC=CC=C1
BMWIMCHUJKWQMK-GSIUETRJSA-N
0.000
description
1
GWFFFKBSLWMTDP-IORSFJAHSA-N
CCCC(NC(=O)[C@@H]1CC2(CN1C(=O)C(NC(=O)OC(C)(C)C)C(C)(C)C)SCCCS2)C(=O)C(=O)NCC(=O)NC(CO)C(C)C
Chemical compound
CCCC(NC(=O)[C@@H]1CC2(CN1C(=O)C(NC(=O)OC(C)(C)C)C(C)(C)C)SCCCS2)C(=O)C(=O)NCC(=O)NC(CO)C(C)C
GWFFFKBSLWMTDP-IORSFJAHSA-N
0.000
description
1
NVXBYRFEZATUPM-FLBKLJGZSA-N
CCCC(NC(=O)[C@@H]1CC2(CN1C(=O)C(NC(=O)OC(C)(C)C)C(C)(C)C)SCCCS2)C(=O)C(=O)NCC(=O)NC(CO)C1=CC=CC=C1
Chemical compound
CCCC(NC(=O)[C@@H]1CC2(CN1C(=O)C(NC(=O)OC(C)(C)C)C(C)(C)C)SCCCS2)C(=O)C(=O)NCC(=O)NC(CO)C1=CC=CC=C1
NVXBYRFEZATUPM-FLBKLJGZSA-N
0.000
description
1
QHRWQWKMQOWWIX-GLWDPUFSSA-N
CCCC(NC(=O)[C@@H]1CC2(CN1C(=O)C(NC(=O)OC(C)(C)C)C(C)(C)C)SCCCS2)C(=O)C(=O)NCC(=O)NC(COC)C1=CC=CC=C1
Chemical compound
CCCC(NC(=O)[C@@H]1CC2(CN1C(=O)C(NC(=O)OC(C)(C)C)C(C)(C)C)SCCCS2)C(=O)C(=O)NCC(=O)NC(COC)C1=CC=CC=C1
QHRWQWKMQOWWIX-GLWDPUFSSA-N
0.000
description
1
HDRUXLDKOMZJOU-GNZRSQJKSA-N
CCCC(NC(=O)[C@@H]1CC2(CN1C(=O)C(NC(=O)OC(C)(C)C)C(C)(C)C)SCCCS2)C(=O)C(=O)NCC(=O)O
Chemical compound
CCCC(NC(=O)[C@@H]1CC2(CN1C(=O)C(NC(=O)OC(C)(C)C)C(C)(C)C)SCCCS2)C(=O)C(=O)NCC(=O)O
HDRUXLDKOMZJOU-GNZRSQJKSA-N
0.000
description
1
NHCMTHWQWZOTSJ-WBTXTPOCSA-N
CCCC(NC(=O)[C@@H]1CC2(CN1C(=O)C(NC(=O)OC(C)(C)C)C(C)(C)C)SCCCS2)C(=O)C(=O)NCC(=O)OC
Chemical compound
CCCC(NC(=O)[C@@H]1CC2(CN1C(=O)C(NC(=O)OC(C)(C)C)C(C)(C)C)SCCCS2)C(=O)C(=O)NCC(=O)OC
NHCMTHWQWZOTSJ-WBTXTPOCSA-N
0.000
description
1
PDLPBINJTCICTQ-WPQQZQFVSA-N
CCCC(NC(=O)[C@@H]1CC2(CN1C(=O)C(NC(=O)OCC(C)C)C1CCCCC1)SCCCCS2)C(=O)C(=O)NCC(=O)NC(C(=O)N(C)C)C1=CC=CC=C1
Chemical compound
CCCC(NC(=O)[C@@H]1CC2(CN1C(=O)C(NC(=O)OCC(C)C)C1CCCCC1)SCCCCS2)C(=O)C(=O)NCC(=O)NC(C(=O)N(C)C)C1=CC=CC=C1
PDLPBINJTCICTQ-WPQQZQFVSA-N
0.000
description
1
RRXSWHCJLOSMOW-IYHSZZMASA-N
CCCC(NC(=O)[C@@H]1CC2(CN1C(=O)C(NC(=O)OCC(C)C)C1CCCCC1)SCCCS2)C(=O)C(=O)NCC(=O)NC(C(=O)NC)C1=CC=CC=C1
Chemical compound
CCCC(NC(=O)[C@@H]1CC2(CN1C(=O)C(NC(=O)OCC(C)C)C1CCCCC1)SCCCS2)C(=O)C(=O)NCC(=O)NC(C(=O)NC)C1=CC=CC=C1
RRXSWHCJLOSMOW-IYHSZZMASA-N
0.000
description
1
CEFHJCXOJNGMRY-QKDPSFTKSA-N
CCCC(NC(=O)[C@@H]1CC2(CN1C(=O)C(NC(=O)OCC(C)C)C1CCCCC1)SCCCS2)C(=O)C(=O)NCC(=O)O
Chemical compound
CCCC(NC(=O)[C@@H]1CC2(CN1C(=O)C(NC(=O)OCC(C)C)C1CCCCC1)SCCCS2)C(=O)C(=O)NCC(=O)O
CEFHJCXOJNGMRY-QKDPSFTKSA-N
0.000
description
1
KINWMHAXVFBNBX-QWJQGLKASA-N
CCCC(NC(=O)[C@@H]1CC2(CN1C(=O)C(NC(=O)OCC(C)C)C1CCCCC1)SCCCS2)C(=O)C(=O)NCC(=O)OC(C)(C)C
Chemical compound
CCCC(NC(=O)[C@@H]1CC2(CN1C(=O)C(NC(=O)OCC(C)C)C1CCCCC1)SCCCS2)C(=O)C(=O)NCC(=O)OC(C)(C)C
KINWMHAXVFBNBX-QWJQGLKASA-N
0.000
description
1
YOSDIEMVUOHXLT-IYHSZZMASA-N
CCCC(NC(=O)[C@@H]1CC2(CN1C(=O)C(NC(=O)OCC(C)C)C1CCCCC1)SCCS2)C(=O)C(=O)NCC(=O)NC(C(=O)N(C)C)C1=CC=CC=C1
Chemical compound
CCCC(NC(=O)[C@@H]1CC2(CN1C(=O)C(NC(=O)OCC(C)C)C1CCCCC1)SCCS2)C(=O)C(=O)NCC(=O)NC(C(=O)N(C)C)C1=CC=CC=C1
YOSDIEMVUOHXLT-IYHSZZMASA-N
0.000
description
1
UTOGCJFTNLPLQP-XVGKINAUSA-N
CCCC(NC(=O)[C@@H]1CC2(CN1C(=O)C(NC(=O)OCC(C)C)C1CCCCC1)SCCS2)C(=O)C(=O)NCC(=O)NC(C(=O)NC)C1=CC=CC=C1
Chemical compound
CCCC(NC(=O)[C@@H]1CC2(CN1C(=O)C(NC(=O)OCC(C)C)C1CCCCC1)SCCS2)C(=O)C(=O)NCC(=O)NC(C(=O)NC)C1=CC=CC=C1
UTOGCJFTNLPLQP-XVGKINAUSA-N
0.000
description
1
VKCINJFGGABJDR-FUHYEJFZSA-N
CCCC(NC(=O)[C@@H]1CC2(CN1C(=O)C(NC(=O)OCC(C)C)C1CCCCC1)SCCS2)C(=O)C(=O)NCC(=O)O
Chemical compound
CCCC(NC(=O)[C@@H]1CC2(CN1C(=O)C(NC(=O)OCC(C)C)C1CCCCC1)SCCS2)C(=O)C(=O)NCC(=O)O
VKCINJFGGABJDR-FUHYEJFZSA-N
0.000
description
1
HHHSKIILUGCAMV-CEQLJHAMSA-N
CCCC(NC(=O)[C@@H]1CC2(CN1C(=O)[C@@H](NC(=O)C(C)(C)C1=CC=CC=C1)C(C)(C)C)SCCCS2)C(=O)C(=O)NCC(=O)NC(C(=O)N(C)C)C1=CC=CC=C1
Chemical compound
CCCC(NC(=O)[C@@H]1CC2(CN1C(=O)[C@@H](NC(=O)C(C)(C)C1=CC=CC=C1)C(C)(C)C)SCCCS2)C(=O)C(=O)NCC(=O)NC(C(=O)N(C)C)C1=CC=CC=C1
HHHSKIILUGCAMV-CEQLJHAMSA-N
0.000
description
1
KUYVHLJKXOLWJG-WBVOFJQMSA-N
CCCC(NC(=O)[C@@H]1CC2(CN1C(=O)[C@@H](NC(=O)C1=CC(Cl)=C(Cl)C=C1C(=O)O)C1CCCCC1)SCCCS2)C(=O)C(=O)NCC(=O)NC(C(=O)O)C1=CC=CC=C1
Chemical compound
CCCC(NC(=O)[C@@H]1CC2(CN1C(=O)[C@@H](NC(=O)C1=CC(Cl)=C(Cl)C=C1C(=O)O)C1CCCCC1)SCCCS2)C(=O)C(=O)NCC(=O)NC(C(=O)O)C1=CC=CC=C1
KUYVHLJKXOLWJG-WBVOFJQMSA-N
0.000
description
1
LZJDWEZPPWLVHP-KMTZPVKYSA-N
CCCC(NC(=O)[C@@H]1CC2(CN1C(=O)[C@@H](NC(=O)C1=CC(Cl)=C(Cl)C=C1C(=O)O)C1CCCCC1)SCCCS2)C(=O)C(=O)NCC(=O)NC(C(N)=O)C1=CC=CC=C1
Chemical compound
CCCC(NC(=O)[C@@H]1CC2(CN1C(=O)[C@@H](NC(=O)C1=CC(Cl)=C(Cl)C=C1C(=O)O)C1CCCCC1)SCCCS2)C(=O)C(=O)NCC(=O)NC(C(N)=O)C1=CC=CC=C1
LZJDWEZPPWLVHP-KMTZPVKYSA-N
0.000
description
1
DMYZQXFDDFLALB-IWHYWORQSA-N
CCCC(NC(=O)[C@@H]1CC2(CN1C(=O)[C@@H](NC(=O)CC1CCCC1)C1CCCCC1)SCCCS2)C(=O)C(=O)NCC(=O)NC(C(=O)N(C)OC)C1=CC=CC=C1
Chemical compound
CCCC(NC(=O)[C@@H]1CC2(CN1C(=O)[C@@H](NC(=O)CC1CCCC1)C1CCCCC1)SCCCS2)C(=O)C(=O)NCC(=O)NC(C(=O)N(C)OC)C1=CC=CC=C1
DMYZQXFDDFLALB-IWHYWORQSA-N
0.000
description
1
YHSPARARXHQNTB-VWQTYRMVSA-N
CCCC(NC(=O)[C@@H]1CC2(CN1C(=O)[C@@H](NC(=O)CC1CCCC1)C1CCCCC1)SCCCS2)C(=O)C(=O)NCC(=O)NC(C(=O)O)C1=CC=CC=C1
Chemical compound
CCCC(NC(=O)[C@@H]1CC2(CN1C(=O)[C@@H](NC(=O)CC1CCCC1)C1CCCCC1)SCCCS2)C(=O)C(=O)NCC(=O)NC(C(=O)O)C1=CC=CC=C1
YHSPARARXHQNTB-VWQTYRMVSA-N
0.000
description
1
ORQPJJBDZQDLMH-PPMRTRMPSA-N
CCCC(NC(=O)[C@@H]1CC2(CN1C(=O)[C@@H](NC(=O)OC1CCCC1)C1CCCCC1)SCCCS2)C(=O)C(=O)NCC(=O)NC(C(=O)N(C)C)C1=CC=CC=C1
Chemical compound
CCCC(NC(=O)[C@@H]1CC2(CN1C(=O)[C@@H](NC(=O)OC1CCCC1)C1CCCCC1)SCCCS2)C(=O)C(=O)NCC(=O)NC(C(=O)N(C)C)C1=CC=CC=C1
ORQPJJBDZQDLMH-PPMRTRMPSA-N
0.000
description
1
YBERPJNSYFICHG-NGTJJBFNSA-N
CCCC(NC(=O)[C@@H]1CC2(CN1C(=O)[C@@H](NC(=O)OC1CCOCC1)C1CCCCC1)SCCCS2)C(=O)C(=O)NCC(=O)NC(C(N)=O)C1=CC=CC=C1
Chemical compound
CCCC(NC(=O)[C@@H]1CC2(CN1C(=O)[C@@H](NC(=O)OC1CCOCC1)C1CCCCC1)SCCCS2)C(=O)C(=O)NCC(=O)NC(C(N)=O)C1=CC=CC=C1
YBERPJNSYFICHG-NGTJJBFNSA-N
0.000
description
1
LAGYYXMXYAGLSK-OMAPUOLYSA-N
CCCC(NC(=O)[C@@H]1CC2(CN1C(=O)[C@@H](NC(=O)OCC(C)(C)C)C(C)(C)C)SCCCS2)C(=O)C(=O)NCC(=O)NC(C(=O)N(C)C)C1=CC=CC=C1
Chemical compound
CCCC(NC(=O)[C@@H]1CC2(CN1C(=O)[C@@H](NC(=O)OCC(C)(C)C)C(C)(C)C)SCCCS2)C(=O)C(=O)NCC(=O)NC(C(=O)N(C)C)C1=CC=CC=C1
LAGYYXMXYAGLSK-OMAPUOLYSA-N
0.000
description
1
YLIMMJMNMXRCSO-NYPZKHNLSA-N
CCCC(NC(=O)[C@@H]1CC2(CN1C(=O)[C@@H](NC(=O)OCC(C)C)C(C)(C)C)SCCCS2)C(=O)C(=O)NCC(=O)NC(C(=O)O)C1=CC=CC=C1
Chemical compound
CCCC(NC(=O)[C@@H]1CC2(CN1C(=O)[C@@H](NC(=O)OCC(C)C)C(C)(C)C)SCCCS2)C(=O)C(=O)NCC(=O)NC(C(=O)O)C1=CC=CC=C1
YLIMMJMNMXRCSO-NYPZKHNLSA-N
0.000
description
1
RIHIJCSKLSFBAM-FPQZSVJMSA-N
CCCC(NC(=O)[C@@H]1CC2(CN1C(=O)[C@@H](NC(=O)OCC(C)C)C(C)(C)C)SCCCS2)C(=O)C(=O)NCC(=O)NC(C(=O)OC(C)(C)C)C1=CC=CC=C1
Chemical compound
CCCC(NC(=O)[C@@H]1CC2(CN1C(=O)[C@@H](NC(=O)OCC(C)C)C(C)(C)C)SCCCS2)C(=O)C(=O)NCC(=O)NC(C(=O)OC(C)(C)C)C1=CC=CC=C1
RIHIJCSKLSFBAM-FPQZSVJMSA-N
0.000
description
1
OIEOURRFSVPXFR-AKQSQHNNSA-N
CCCC(NC(=O)[C@@H]1CC2(CN1C(=O)[C@@H](NC(=O)OCC(C)C)C1CCCCC1)SCCCS2)C(=O)C(N)=O
Chemical compound
CCCC(NC(=O)[C@@H]1CC2(CN1C(=O)[C@@H](NC(=O)OCC(C)C)C1CCCCC1)SCCCS2)C(=O)C(N)=O
OIEOURRFSVPXFR-AKQSQHNNSA-N
0.000
description
1
JWIGFNYKHZCTDC-PARFXGGISA-N
CCCC(NC(=O)[C@@H]1CC2(CN1C(=O)[C@@H](NC(=O)OCC(C)C)[C@@H](C)OCC1=CC=C(C(C)(C)C)C=C1)SCCCS2)C(=O)C(=O)NCC(=O)N[C@H](C(=O)N(C)C)C1=CC=CC=C1
Chemical compound
CCCC(NC(=O)[C@@H]1CC2(CN1C(=O)[C@@H](NC(=O)OCC(C)C)[C@@H](C)OCC1=CC=C(C(C)(C)C)C=C1)SCCCS2)C(=O)C(=O)NCC(=O)N[C@H](C(=O)N(C)C)C1=CC=CC=C1
JWIGFNYKHZCTDC-PARFXGGISA-N
0.000
description
1
YHQSCRHNUHOKKT-TXXHRJKWSA-N
CCCC(NC(=O)[C@@H]1CC2(CN1C(=O)[C@@H](NC(=O)OCC(C)C)[C@@H](C)OCC1=CC=C(C(C)(C)C)C=C1)SCCCS2)C(=O)C(=O)NCC(=O)N[C@H](C(=O)O)C1=CC=CC=C1
Chemical compound
CCCC(NC(=O)[C@@H]1CC2(CN1C(=O)[C@@H](NC(=O)OCC(C)C)[C@@H](C)OCC1=CC=C(C(C)(C)C)C=C1)SCCCS2)C(=O)C(=O)NCC(=O)N[C@H](C(=O)O)C1=CC=CC=C1
YHQSCRHNUHOKKT-TXXHRJKWSA-N
0.000
description
1
XAKUWWYWDSLZSI-ODWMGROHSA-N
CCCC(NC(=O)[C@@H]1CC2(CN1C(=O)[C@@H](NC(=O)OCC(C)C)[C@@H](C)OCC1=CC=C(Cl)C=C1)SCCCS2)C(=O)C(=O)NCC(=O)N[C@H](C(=O)N(C)C)C1=CC=CC=C1
Chemical compound
CCCC(NC(=O)[C@@H]1CC2(CN1C(=O)[C@@H](NC(=O)OCC(C)C)[C@@H](C)OCC1=CC=C(Cl)C=C1)SCCCS2)C(=O)C(=O)NCC(=O)N[C@H](C(=O)N(C)C)C1=CC=CC=C1
XAKUWWYWDSLZSI-ODWMGROHSA-N
0.000
description
1
KANCIMNEOULGNK-XVEQYGNOSA-N
CCCC(NC(=O)[C@@H]1CC2(CN1C(=O)[C@@H](NC(=O)OCC(C)C)[C@@H](C)OCC1=CC=CC=C1C1=CC=CC=C1)SCCCS2)C(=O)C(=O)NCC(=O)N[C@H](C(=O)N(C)C)C1=CC=CC=C1
Chemical compound
CCCC(NC(=O)[C@@H]1CC2(CN1C(=O)[C@@H](NC(=O)OCC(C)C)[C@@H](C)OCC1=CC=CC=C1C1=CC=CC=C1)SCCCS2)C(=O)C(=O)NCC(=O)N[C@H](C(=O)N(C)C)C1=CC=CC=C1
KANCIMNEOULGNK-XVEQYGNOSA-N
0.000
description
1
ZFXZUFXMJQSWTB-XLFLIJAGSA-N
CCCC(NC(=O)[C@@H]1CC2(CN1C(=O)[C@@H](NC(=O)[C@@H](O)C1=CC=CC=C1)C(C)(C)C)SCCCS2)C(=O)C(=O)NCC(=O)NC(C(=O)N(C)C)C1=CC=CC=C1
Chemical compound
CCCC(NC(=O)[C@@H]1CC2(CN1C(=O)[C@@H](NC(=O)[C@@H](O)C1=CC=CC=C1)C(C)(C)C)SCCCS2)C(=O)C(=O)NCC(=O)NC(C(=O)N(C)C)C1=CC=CC=C1
ZFXZUFXMJQSWTB-XLFLIJAGSA-N
0.000
description
1
GFAZWDTTZVNSOJ-XJKLUKSSSA-N
CCCC(NC(=O)[C@@H]1CC2(CN1C(=O)[C@@H](NC(=O)[C@H](CC(C)C)NC(C)=O)C1CCCCC1)SCCCS2)C(=O)C(=O)NCC(=O)NC(C(=O)N(C)C)C1=CC=CC=C1
Chemical compound
CCCC(NC(=O)[C@@H]1CC2(CN1C(=O)[C@@H](NC(=O)[C@H](CC(C)C)NC(C)=O)C1CCCCC1)SCCCS2)C(=O)C(=O)NCC(=O)NC(C(=O)N(C)C)C1=CC=CC=C1
GFAZWDTTZVNSOJ-XJKLUKSSSA-N
0.000
description
1
IRFXAKFFFHKSJL-XJKLUKSSSA-N
CCCC(NC(=O)[C@@H]1CC2(CN1C(=O)[C@@H](NC(=O)[C@H](CC(C)C)NC(C)=O)C1CCCCC1)SCCCS2)C(=O)C(=O)NCC(=O)NC(C(=O)N(C)OC)C1=CC=CC=C1
Chemical compound
CCCC(NC(=O)[C@@H]1CC2(CN1C(=O)[C@@H](NC(=O)[C@H](CC(C)C)NC(C)=O)C1CCCCC1)SCCCS2)C(=O)C(=O)NCC(=O)NC(C(=O)N(C)OC)C1=CC=CC=C1
IRFXAKFFFHKSJL-XJKLUKSSSA-N
0.000
description
1
OUYFEOPHDZLQOY-LERGCGRLSA-N
CCCC(NC(=O)[C@@H]1CC2(CN1C(=O)[C@@H](NC(=O)[C@H](CC(C)C)NC(C)=O)C1CCCCC1)SCCCS2)C(=O)C(=O)NCC(=O)NC(C(=O)O)C1=CC=CC=C1
Chemical compound
CCCC(NC(=O)[C@@H]1CC2(CN1C(=O)[C@@H](NC(=O)[C@H](CC(C)C)NC(C)=O)C1CCCCC1)SCCCS2)C(=O)C(=O)NCC(=O)NC(C(=O)O)C1=CC=CC=C1
OUYFEOPHDZLQOY-LERGCGRLSA-N
0.000
description
1
MZPOBBKAKHIVAM-YRPQULKISA-N
CCCC(NC(=O)[C@@H]1CC2(CN1C(=O)[C@@H](NC(=O)[C@H](CC(C)C)NC(C)=O)C1CCCCC1)SCCCS2)C(=O)C(=O)NCC(=O)NC(C(=O)OC(C)(C)C)C1=CC=CC=C1
Chemical compound
CCCC(NC(=O)[C@@H]1CC2(CN1C(=O)[C@@H](NC(=O)[C@H](CC(C)C)NC(C)=O)C1CCCCC1)SCCCS2)C(=O)C(=O)NCC(=O)NC(C(=O)OC(C)(C)C)C1=CC=CC=C1
MZPOBBKAKHIVAM-YRPQULKISA-N
0.000
description
1
SHEPMQCCQGPWBF-YOWZXVDWSA-N
CCCC(NC(=O)[C@@H]1CC2(CN1C(=O)[C@@H](NC(=O)[C@H](CC(C)C)NC(C)=O)C1CCCCC1)SCCCS2)C(=O)C(=O)NCC(=O)NC(C(N)=O)C1=CC=CC=C1
Chemical compound
CCCC(NC(=O)[C@@H]1CC2(CN1C(=O)[C@@H](NC(=O)[C@H](CC(C)C)NC(C)=O)C1CCCCC1)SCCCS2)C(=O)C(=O)NCC(=O)NC(C(N)=O)C1=CC=CC=C1
SHEPMQCCQGPWBF-YOWZXVDWSA-N
0.000
description
1
GVWCNTLCTHWRDX-LCAKABIZSA-N
CCCC(NC(=O)[C@@H]1CC2(CN1C(=O)[C@@H](NS(=O)(=O)C1=CC=C(NC(C)=O)C=C1)C1CCCCC1)SCCCS2)C(=O)C(=O)NCC(=O)NC(C(=O)O)C1=CC=CC=C1
Chemical compound
CCCC(NC(=O)[C@@H]1CC2(CN1C(=O)[C@@H](NS(=O)(=O)C1=CC=C(NC(C)=O)C=C1)C1CCCCC1)SCCCS2)C(=O)C(=O)NCC(=O)NC(C(=O)O)C1=CC=CC=C1
GVWCNTLCTHWRDX-LCAKABIZSA-N
0.000
description
1
BSWZOCRZJLWZMW-VMLWIXIDSA-N
CCCC(NC(=O)[C@@H]1CC2(CN1C(=O)[C@@H](NS(=O)(=O)C1=CC=C(NC(C)=O)C=C1)C1CCCCC1)SCCCS2)C(=O)C(=O)NCC(=O)NC(C(=O)OC(C)(C)C)C1=CC=CC=C1
Chemical compound
CCCC(NC(=O)[C@@H]1CC2(CN1C(=O)[C@@H](NS(=O)(=O)C1=CC=C(NC(C)=O)C=C1)C1CCCCC1)SCCCS2)C(=O)C(=O)NCC(=O)NC(C(=O)OC(C)(C)C)C1=CC=CC=C1
BSWZOCRZJLWZMW-VMLWIXIDSA-N
0.000
description
1
NQGUXDNIQKEBEO-ZXNYFWILSA-N
CCCC(NC(=O)[C@@H]1CCCN1C(=O)[C@@H](NC(=O)OCC(C)C)C(C)C)C(=O)C(=O)NCC(=O)N1CCC(C(=O)O)CC1
Chemical compound
CCCC(NC(=O)[C@@H]1CCCN1C(=O)[C@@H](NC(=O)OCC(C)C)C(C)C)C(=O)C(=O)NCC(=O)N1CCC(C(=O)O)CC1
NQGUXDNIQKEBEO-ZXNYFWILSA-N
0.000
description
1
LUDGFCSGVSHZPT-JRJYRQGGSA-N
CCCC(NC(=O)[C@@H]1CCCN1C(=O)[C@@H](NC(=O)OCC(C)C)C(C)C)C(=O)C(=O)NCC(=O)N1CCCC(C(=O)O)C1
Chemical compound
CCCC(NC(=O)[C@@H]1CCCN1C(=O)[C@@H](NC(=O)OCC(C)C)C(C)C)C(=O)C(=O)NCC(=O)N1CCCC(C(=O)O)C1
LUDGFCSGVSHZPT-JRJYRQGGSA-N
0.000
description
1
PJRWKASOGNZUKM-BKKSKEKOSA-N
CCCC(NC(=O)[C@@H]1CCCN1C(=O)[C@@H](NC(=O)OCC(C)C)C(C)C)C(=O)C(=O)NCC(=O)N1CCCC(C(=O)OCC)C1
Chemical compound
CCCC(NC(=O)[C@@H]1CCCN1C(=O)[C@@H](NC(=O)OCC(C)C)C(C)C)C(=O)C(=O)NCC(=O)N1CCCC(C(=O)OCC)C1
PJRWKASOGNZUKM-BKKSKEKOSA-N
0.000
description
1
RNMFQYYYNKBIOK-VVIDKITLSA-N
CCCC(NC(=O)[C@@H]1CCCN1C(=O)[C@@H](NC(=O)OCC(C)C)C(C)C)C(=O)C(=O)NCC(=O)N[C@@H](CC(=O)O)C(=O)O
Chemical compound
CCCC(NC(=O)[C@@H]1CCCN1C(=O)[C@@H](NC(=O)OCC(C)C)C(C)C)C(=O)C(=O)NCC(=O)N[C@@H](CC(=O)O)C(=O)O
RNMFQYYYNKBIOK-VVIDKITLSA-N
0.000
description
1
NMNKPVWZNRYZEN-YKMKTPCJSA-N
CCCC(NC(=O)[C@@H]1CCCN1C(=O)[C@@H](NC(=O)OCC(C)C)C(C)C)C(=O)C(=O)NCC(=O)N[C@@H](CCC(=O)OCC)C(=O)OCC
Chemical compound