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Details

Stereochemistry ABSOLUTE
Molecular Formula C41H50N8O8
Molecular Weight 782.8845
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of COBLOPASVIR

SMILES

COC(=O)N[C@@H](C(C)C)C(=O)N1CCC[C@H]1C2=NC=C(N2)C3=CC=C(C=C3)C4=C5OCOC5=C(C=C4)C6=CN=C(N6)[C@@H]7CCCN7C(=O)[C@@H](NC(=O)OC)C(C)C

InChI

InChIKey=JBYJTCVXUMWTJJ-YRCZKMHPSA-N
InChI=1S/C41H50N8O8/c1-22(2)32(46-40(52)54-5)38(50)48-17-7-9-30(48)36-42-19-28(44-36)25-13-11-24(12-14-25)26-15-16-27(35-34(26)56-21-57-35)29-20-43-37(45-29)31-10-8-18-49(31)39(51)33(23(3)4)47-41(53)55-6/h11-16,19-20,22-23,30-33H,7-10,17-18,21H2,1-6H3,(H,42,44)(H,43,45)(H,46,52)(H,47,53)/t30-,31-,32-,33-/m0/s1

HIDE SMILES / InChI

Molecular Formula C41H50N8O8
Molecular Weight 782.8845
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 4 / 4
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 14:35:37 GMT 2023
Edited
by admin
on Sat Dec 16 14:35:37 GMT 2023
Record UNII
67XWL3R65W
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
COBLOPASVIR
INN  
Official Name English
CARBAMIC ACID, N-((1S)-1-(((2S)-2-(5-(4-(7-(2-((2S)-1-((2S)-2-((METHOXYCARBONYL)AMINO)-3-METHYL-1-OXOBUTYL)-2-PYRROLIDINYL)-1H-IMIDAZOL-5-YL)-1,3-BENZODIOXOL-4-YL)PHENYL)-1H-IMIDAZOL-2-YL)-1-PYRROLIDINYL)CARBONYL)-2-METHYLPROPYL)-, METHYL ESTER
Systematic Name English
Coblopasvir [WHO-DD]
Common Name English
coblopasvir [INN]
Common Name English
Code System Code Type Description
INN
10734
Created by admin on Sat Dec 16 14:35:37 GMT 2023 , Edited by admin on Sat Dec 16 14:35:37 GMT 2023
PRIMARY
NCI_THESAURUS
C166912
Created by admin on Sat Dec 16 14:35:37 GMT 2023 , Edited by admin on Sat Dec 16 14:35:37 GMT 2023
PRIMARY
SMS_ID
100000183567
Created by admin on Sat Dec 16 14:35:37 GMT 2023 , Edited by admin on Sat Dec 16 14:35:37 GMT 2023
PRIMARY
CAS
1312608-46-0
Created by admin on Sat Dec 16 14:35:37 GMT 2023 , Edited by admin on Sat Dec 16 14:35:37 GMT 2023
PRIMARY
FDA UNII
67XWL3R65W
Created by admin on Sat Dec 16 14:35:37 GMT 2023 , Edited by admin on Sat Dec 16 14:35:37 GMT 2023
PRIMARY
DRUG BANK
DB15315
Created by admin on Sat Dec 16 14:35:37 GMT 2023 , Edited by admin on Sat Dec 16 14:35:37 GMT 2023
PRIMARY
PUBCHEM
58316387
Created by admin on Sat Dec 16 14:35:37 GMT 2023 , Edited by admin on Sat Dec 16 14:35:37 GMT 2023
PRIMARY
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TARGET -> INHIBITOR
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SALT/SOLVATE -> PARENT
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ACTIVE MOIETY