AZD-3651

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C23H21ClN8O4
Molecular Weight	508.917
Optical Activity	UNSPECIFIED
Defined Stereocenters	2 / 2
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

C[C@H](CO)OC[C@H](OC1=C2C=NN(C2=NC=N1)C3=C(C=CC=C3Cl)C#N)C(=O)NC4=NC=C(C)N=C4

InChI

InChIKey=KZZAQWDCTIJMOX-KDOFPFPSSA-N

InChI=1S/C23H21ClN8O4/c1-13-7-27-19(9-26-13)31-22(34)18(11-35-14(2)10-33)36-23-16-8-30-32(21(16)28-12-29-23)20-15(6-25)4-3-5-17(20)24/h3-5,7-9,12,14,18,33H,10-11H2,1-2H3,(H,27,31,34)/t14-,18+/m1/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

AZD-3651

Code

English

AZD3651

Code

English

(2S)-2-((1-(2-CHLORO-6-CYANOPHENYL)-1H-PYRAZOLO(3,4-D)PYRIMIDIN-4-YL)OXY)-3-((1R)-2-HYDROXY-1-METHYLETHOXY)-N-(5-METHYL-2-PYRAZINYL)PROPANAMIDE

Systematic Name

English

PROPANAMIDE, 2-((1-(2-CHLORO-6-CYANOPHENYL)-1H-PYRAZOLO(3,4-D)PYRIMIDIN-4-YL)OXY)-3-((1R)-2-HYDROXY-1-METHYLETHOXY)-N-(5-METHYL-2-PYRAZINYL)-, (2S)-

Systematic Name

English

Code System Code Type Description

PUBCHEM

46175611

Created by admin on Sat Dec 16 18:08:52 GMT 2023 , Edited by admin on Sat Dec 16 18:08:52 GMT 2023

PRIMARY

CAS

1207830-66-7

Created by admin on Sat Dec 16 18:08:52 GMT 2023 , Edited by admin on Sat Dec 16 18:08:52 GMT 2023

PRIMARY

FDA UNII

45WTH93JBL

Created by admin on Sat Dec 16 18:08:52 GMT 2023 , Edited by admin on Sat Dec 16 18:08:52 GMT 2023

PRIMARY

ACTIVE MOIETY


					45WTH93JBL

AZD-3651