GS-8374

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C33H49N2O12PS
Molecular Weight	728.787
Optical Activity	UNSPECIFIED
Defined Stereocenters	5 / 5
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CCOP(=O)(COC1=CC=C(C[C@H](NC(=O)O[C@H]2CO[C@H]3OCC[C@@H]23)[C@H](O)CN(CC(C)C)S(=O)(=O)C4=CC=C(OC)C=C4)C=C1)OCC

InChI

InChIKey=FCLYPCIMVVLLRN-FXSYQQGGSA-N

InChI=1S/C33H49N2O12PS/c1-6-45-48(38,46-7-2)22-44-26-10-8-24(9-11-26)18-29(34-33(37)47-31-21-43-32-28(31)16-17-42-32)30(36)20-35(19-23(3)4)49(39,40)27-14-12-25(41-5)13-15-27/h8-15,23,28-32,36H,6-7,16-22H2,1-5H3,(H,34,37)/t28-,29-,30+,31-,32+/m0/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

CARBAMIC ACID, ((1S,2R)-1-((4-((DIETHOXYPHOSPHINYL)METHOXY)PHENYL)METHYL)-2-HYDROXY-3-(((4-METHOXYPHENYL)SULFONYL)(2-METHYLPROPYL)AMINO)PROPYL)-, (3R,3AS,6AR)-HEXAHYDROFURO(2,3-B)FURAN-3-YL ESTER

Preferred Name

English

GS-8374

Code

English

GS8374

Code

English

(3R,3AS,6AR)-HEXAHYDROFURO(2,3-B)FURAN-3-YL N-((1S,2R)-1-((4-((DIETHOXYPHOSPHINYL)METHOXY)PHENYL)METHYL)-2-HYDROXY-3-(((4-METHOXYPHENYL)SULFONYL)(2-METHYLPROPYL)AMINO)PROPYL)CARBAMATE

Systematic Name

English

CARBAMIC ACID, N-((1S,2R)-1-((4-((DIETHOXYPHOSPHINYL)METHOXY)PHENYL)METHYL)-2-HYDROXY-3-(((4-METHOXYPHENYL)SULFONYL)(2-METHYLPROPYL)AMINO)PROPYL)-, (3R,3AS,6AR)-HEXAHYDROFURO(2,3-B)FURAN-3-YL ESTER

Systematic Name

English

Code System Code Type Description

FDA UNII

9R7G4W38CA

Created by admin on Mon Mar 31 23:03:46 GMT 2025 , Edited by admin on Mon Mar 31 23:03:46 GMT 2025

PRIMARY

CAS

622865-01-4

Created by admin on Mon Mar 31 23:03:46 GMT 2025 , Edited by admin on Mon Mar 31 23:03:46 GMT 2025

PRIMARY

PUBCHEM

12004117

Created by admin on Mon Mar 31 23:03:46 GMT 2025 , Edited by admin on Mon Mar 31 23:03:46 GMT 2025

PRIMARY

ACTIVE MOIETY


					9R7G4W38CA

GS-8374