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Details

Stereochemistry ACHIRAL
Molecular Formula C21H23FN6O2
Molecular Weight 410.4447
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of GSK-3494245

SMILES

FC1=C(C=C(NC(=O)N2CCCC2)C=C1)C3=NC4=NC=C(N4C=C3)N5CCOCC5

InChI

InChIKey=SAJUCKZZYFFICP-UHFFFAOYSA-N
InChI=1S/C21H23FN6O2/c22-17-4-3-15(24-21(29)27-6-1-2-7-27)13-16(17)18-5-8-28-19(14-23-20(28)25-18)26-9-11-30-12-10-26/h3-5,8,13-14H,1-2,6-7,9-12H2,(H,24,29)

HIDE SMILES / InChI

Approval Year

Name Type Language
GSK-3494245
Code English
N-(4-FLUORO-3-(3-MORPHOLINOIMIDAZO(1,2-A)PYRIMIDIN-7-YL)PHENYL)PYRROLIDINE-1-CARBOXAMIDE
Preferred Name English
DDD-01305143
Code English
DDD01305143
Code English
1-PYRROLIDINECARBOXAMIDE, N-(4-FLUORO-3-(3-(4-MORPHOLINYL)IMIDAZO(1,2-A)PYRIMIDIN-7-YL)PHENYL)-
Systematic Name English
N-(4-FLUORO-3-(3-(4-MORPHOLINYL)IMIDAZO(1,2-A)PYRIMIDIN-7-YL)PHENYL)-1-PYRROLIDINECARBOXAMIDE
Systematic Name English
GSK3494245
Code English
Code System Code Type Description
PUBCHEM
126571915
Created by admin on Wed Apr 02 11:09:44 GMT 2025 , Edited by admin on Wed Apr 02 11:09:44 GMT 2025
PRIMARY
CAS
2080410-41-7
Created by admin on Wed Apr 02 11:09:44 GMT 2025 , Edited by admin on Wed Apr 02 11:09:44 GMT 2025
PRIMARY
FDA UNII
T7XAE9Y6B9
Created by admin on Wed Apr 02 11:09:44 GMT 2025 , Edited by admin on Wed Apr 02 11:09:44 GMT 2025
PRIMARY
SMS_ID
300000024032
Created by admin on Wed Apr 02 11:09:44 GMT 2025 , Edited by admin on Wed Apr 02 11:09:44 GMT 2025
PRIMARY