GS-5759

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C47H42N6O8S
Molecular Weight	850.937
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

COC1=CC=CC(NC2=C(C=NC3=C2C=C(C=C3C)S(=O)(=O)C4=CC(=CC=C4)C(=O)NC5=CC=C(C=C5)C#CCCCNC[C@H](O)C6=C7C=CC(=O)NC7=C(O)C=C6)C(N)=O)=C1

InChI

InChIKey=HJBZAZITZDSWKD-RWYGWLOXSA-N

InChI=1S/C47H42N6O8S/c1-28-22-35(25-38-43(28)50-26-39(46(48)57)44(38)51-32-10-7-11-33(24-32)61-2)62(59,60)34-12-6-9-30(23-34)47(58)52-31-15-13-29(14-16-31)8-4-3-5-21-49-27-41(55)36-17-19-40(54)45-37(36)18-20-42(56)53-45/h6-7,9-20,22-26,41,49,54-55H,3,5,21,27H2,1-2H3,(H2,48,57)(H,50,51)(H,52,58)(H,53,56)/t41-/m0/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

GS-5759

Code

English

6-[[3-[[[4-[5-[[(2R)-2-(1,2-Dihydro-8-hydroxy-2-oxo-5-quinolinyl)-2-hydroxyethyl]amino]-1-pentyn-1-yl]phenyl]amino]carbonyl]phenyl]sulfonyl]-4-[(3-methoxyphenyl)amino]-8-methyl-3-quinolinecarboxamide

Systematic Name

English

GS5759

Code

English

3-Quinolinecarboxamide, 6-[[3-[[[4-[5-[[(2R)-2-(1,2-dihydro-8-hydroxy-2-oxo-5-quinolinyl)-2-hydroxyethyl]amino]-1-pentyn-1-yl]phenyl]amino]carbonyl]phenyl]sulfonyl]-4-[(3-methoxyphenyl)amino]-8-methyl-

Systematic Name

English

Code System Code Type Description

PUBCHEM

53495160

Created by admin on Sat Dec 16 19:11:49 GMT 2023 , Edited by admin on Sat Dec 16 19:11:49 GMT 2023

PRIMARY

FDA UNII

9YPZ428KB4

Created by admin on Sat Dec 16 19:11:49 GMT 2023 , Edited by admin on Sat Dec 16 19:11:49 GMT 2023

PRIMARY

CAS

1346653-91-5

Created by admin on Sat Dec 16 19:11:49 GMT 2023 , Edited by admin on Sat Dec 16 19:11:49 GMT 2023

PRIMARY

ACTIVE MOIETY


					9YPZ428KB4

GS-5759