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Details

Stereochemistry ACHIRAL
Molecular Formula C19H15FIN3O5
Molecular Weight 511.2424
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 8-Acetyl-3-cyclopropyl-1-(2-fluoro-4-iodophenyl)-5-hydroxy-6-methylpyrido[2,3-d]pyrimidine-2,4,7(1H,3H,8H)-trione

SMILES

CC(=O)N1C(=O)C(C)=C(O)C2=C1N(C(=O)N(C3CC3)C2=O)C4=CC=C(I)C=C4F

InChI

InChIKey=VDFCMFJGSRHANW-UHFFFAOYSA-N
InChI=1S/C19H15FIN3O5/c1-8-15(26)14-16(22(9(2)25)17(8)27)24(13-6-3-10(21)7-12(13)20)19(29)23(18(14)28)11-4-5-11/h3,6-7,11,26H,4-5H2,1-2H3

HIDE SMILES / InChI

Approval Year

Name Type Language
Pyrido[2,3-d]pyrimidine-2,4,7(1H,3H,8H)-trione, 8-acetyl-3-cyclopropyl-1-(2-fluoro-4-iodophenyl)-5-hydroxy-6-methyl-
Preferred Name English
8-Acetyl-3-cyclopropyl-1-(2-fluoro-4-iodophenyl)-5-hydroxy-6-methylpyrido[2,3-d]pyrimidine-2,4,7(1H,3H,8H)-trione
Systematic Name English
Code System Code Type Description
PUBCHEM
78358146
Created by admin on Wed Apr 02 19:11:31 GMT 2025 , Edited by admin on Wed Apr 02 19:11:31 GMT 2025
PRIMARY
CAS
1431697-95-8
Created by admin on Wed Apr 02 19:11:31 GMT 2025 , Edited by admin on Wed Apr 02 19:11:31 GMT 2025
PRIMARY
FDA UNII
33EA6Y4J6R
Created by admin on Wed Apr 02 19:11:31 GMT 2025 , Edited by admin on Wed Apr 02 19:11:31 GMT 2025
PRIMARY