AZD-8154

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C27H29N5O4S2
Molecular Weight	551.68
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

C[C@@H](C1CC1)N2CC3=CC(=CC(=C3C2=O)S(C)(=O)=O)C4=C(C)N=C(NC5=CC=CC(=N5)N6CCCC6=O)S4

InChI

InChIKey=XOMFDZJQLSPGGV-INIZCTEOSA-N

InChI=1S/C27H29N5O4S2/c1-15-25(37-27(28-15)30-21-6-4-7-22(29-21)31-11-5-8-23(31)33)18-12-19-14-32(16(2)17-9-10-17)26(34)24(19)20(13-18)38(3,35)36/h4,6-7,12-13,16-17H,5,8-11,14H2,1-3H3,(H,28,29,30)/t16-/m0/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

AZD-8154

Code

English

AZD 8154 [WHO-DD]

Common Name

English

1H-ISOINDOL-1-ONE, 2-((1S)-1-CYCLOPROPYLETHYL)-2,3-DIHYDRO-5-(4-METHYL-2-((6-(2-OXO-1-PYRROLIDINYL)-2-PYRIDINYL)AMINO)-5-THIAZOLYL)-7-(METHYLSULFONYL)-

Systematic Name

English

AZD8154

Code

English

Code System Code Type Description

FDA UNII

J5M3TCK9Y9

Created by admin on Sat Dec 16 19:10:57 GMT 2023 , Edited by admin on Sat Dec 16 19:10:57 GMT 2023

PRIMARY

PUBCHEM

141754136

Created by admin on Sat Dec 16 19:10:57 GMT 2023 , Edited by admin on Sat Dec 16 19:10:57 GMT 2023

PRIMARY

CAS

2215022-45-8

Created by admin on Sat Dec 16 19:10:57 GMT 2023 , Edited by admin on Sat Dec 16 19:10:57 GMT 2023

PRIMARY

ACTIVE MOIETY


					J5M3TCK9Y9

AZD-8154