AZD-6370

Investigational

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C21H23N3O6S
Molecular Weight	445.489
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

C[C@@H](CO)OC1=CC(=CC(OC2=CC=C(C=C2)S(C)(=O)=O)=C1)C(=O)NC3=NN(C)C=C3

InChI

InChIKey=RIIDAVMUCMIWKP-AWEZNQCLSA-N

InChI=1S/C21H23N3O6S/c1-14(13-25)29-17-10-15(21(26)22-20-8-9-24(2)23-20)11-18(12-17)30-16-4-6-19(7-5-16)31(3,27)28/h4-12,14,25H,13H2,1-3H3,(H,22,23,26)/t14-/m0/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

3-(((1S)-2-HYDROXY-1-METHYLETHYL)OXY)-N-(1-METHYL-1H-PYRAZOL-3-YL)-5-(4-(METHYLSULFONYL)PHENOXY)BENZAMIDE

Preferred Name

English

AZD-6370

Code

English

BENZAMIDE, 3-((1S)-2-HYDROXY-1-METHYLETHOXY)-N-(1-METHYL-1H-PYRAZOL-3-YL)-5-(4-(METHYLSULFONYL)PHENOXY)-

Systematic Name

English

AZD 6370 [WHO-DD]

Common Name

English

Code System Code Type Description

PUBCHEM

11525116

Created by admin on Tue Apr 01 18:44:17 GMT 2025 , Edited by admin on Tue Apr 01 18:44:17 GMT 2025

PRIMARY

CAS

752239-85-3

Created by admin on Tue Apr 01 18:44:17 GMT 2025 , Edited by admin on Tue Apr 01 18:44:17 GMT 2025

PRIMARY

FDA UNII

Z7H4089VLO

Created by admin on Tue Apr 01 18:44:17 GMT 2025 , Edited by admin on Tue Apr 01 18:44:17 GMT 2025

PRIMARY

ACTIVE MOIETY


					Z7H4089VLO

AZD-6370