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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 of Deschloro dasatinib

SMILES

CC1=NC(NC2=NC=C(S2)C(=O)NC3=CC=CC=C3C)=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

Molecular Formula C22H27N7O2S
Molecular Weight 453.56
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 17:45:55 GMT 2025
Edited
by admin
on Wed Apr 02 17:45:55 GMT 2025
Record UNII
7XJ5GP7CR7
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Deschloro dasatinib
Common Name English
2-[[6-[4-(2-Hydroxyethyl)-1-piperazinyl]-2-methyl-4-pyrimidinyl]amino]-N-(2-methylphenyl)-5-thiazolecarboxamide
Preferred 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
Code System Code Type Description
CAS
1184919-23-0
Created by admin on Wed Apr 02 17:45:55 GMT 2025 , Edited by admin on Wed Apr 02 17:45:55 GMT 2025
PRIMARY
FDA UNII
7XJ5GP7CR7
Created by admin on Wed Apr 02 17:45:55 GMT 2025 , Edited by admin on Wed Apr 02 17:45:55 GMT 2025
PRIMARY
PUBCHEM
42609480
Created by admin on Wed Apr 02 17:45:55 GMT 2025 , Edited by admin on Wed Apr 02 17:45:55 GMT 2025
PRIMARY