Deschloro dasatinib

Details

Stereochemistry	ACHIRAL
Molecular Formula	C22H27N7O2S
Molecular Weight	453.56
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC1=NC(NC2=NC=C(S2)C(=O)NC3=C(C)C=CC=C3)=CC(=N1)N4CCN(CCO)CC4

InChI

InChIKey=AMOFUFYOLNJZBB-UHFFFAOYSA-N

InChI=1S/C22H27N7O2S/c1-15-5-3-4-6-17(15)26-21(31)18-14-23-22(32-18)27-19-13-20(25-16(2)24-19)29-9-7-28(8-10-29)11-12-30/h3-6,13-14,30H,7-12H2,1-2H3,(H,26,31)(H,23,24,25,27)

HIDE SMILES / InChI

Approval Year

Name

Type

Language

Deschloro dasatinib

Common Name

English

2-[[6-[4-(2-Hydroxyethyl)piperazin-1-yl]-2-methylpyrimidin-4-yl]amino]-N-(2-methylphenyl)-1,3-thiazole-5-carboxamide

Systematic Name

English

5-Thiazolecarboxamide, 2-[[6-[4-(2-hydroxyethyl)-1-piperazinyl]-2-methyl-4-pyrimidinyl]amino]-N-(2-methylphenyl)-

Systematic Name

English

2-[[6-[4-(2-Hydroxyethyl)-1-piperazinyl]-2-methyl-4-pyrimidinyl]amino]-N-(2-methylphenyl)-5-thiazolecarboxamide

Systematic Name

English

Code System Code Type Description

CAS

1184919-23-0

Created by admin on Sat Dec 16 19:55:53 GMT 2023 , Edited by admin on Sat Dec 16 19:55:53 GMT 2023

PRIMARY

FDA UNII

7XJ5GP7CR7

Created by admin on Sat Dec 16 19:55:53 GMT 2023 , Edited by admin on Sat Dec 16 19:55:53 GMT 2023

PRIMARY

PUBCHEM

42609480

Created by admin on Sat Dec 16 19:55:53 GMT 2023 , Edited by admin on Sat Dec 16 19:55:53 GMT 2023

PRIMARY

SUBSTANCE RECORD


					7XJ5GP7CR7

Deschloro dasatinib