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Details

Stereochemistry RACEMIC
Molecular Formula C14H8ClF3N4O
Molecular Weight 340.688
Optical Activity ( + / - )
Additional Stereochemistry Yes
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0
Stereo Comments AXIAL, RACEMIC

SHOW SMILES / InChI
Structure of MAT2A-IN-9

SMILES

NC1=NC(=O)N(C2=CC=CC=C2Cl)C3=C1C=CC(=N3)C(F)(F)F

InChI

InChIKey=BVNKURJMNQNVAO-UHFFFAOYSA-N
InChI=1S/C14H8ClF3N4O/c15-8-3-1-2-4-9(8)22-12-7(11(19)21-13(22)23)5-6-10(20-12)14(16,17)18/h1-6H,(H2,19,21,23)

HIDE SMILES / InChI

Approval Year

Name Type Language
MAT2A-IN-9
Common Name English
IDE-397
Preferred Name English
4-AMINO-1-(2-CHLOROPHENYL)-7-(TRIFLUOROMETHYL)PYRIDO(2,3-D)PYRIMIDIN-2(1H)-ONE
Systematic Name English
Pyrido[2,3-d]pyrimidin-2(1H)-one, 4-amino-1-(2-chlorophenyl)-7-(trifluoromethyl)-
Systematic Name English
Code System Code Type Description
PUBCHEM
153608878
Created by admin on Wed Apr 02 11:40:16 GMT 2025 , Edited by admin on Wed Apr 02 11:40:16 GMT 2025
PRIMARY
FDA UNII
T46P23PK39
Created by admin on Wed Apr 02 11:40:16 GMT 2025 , Edited by admin on Wed Apr 02 11:40:16 GMT 2025
PRIMARY
CAS
2439277-80-0
Created by admin on Wed Apr 02 11:40:16 GMT 2025 , Edited by admin on Wed Apr 02 11:40:16 GMT 2025
PRIMARY