U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C18H15FIN3O4
Molecular Weight 483.2323
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

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

SMILES

CN1C(=O)C(C)=C(O)C2=C1N(C(=O)N(C3CC3)C2=O)C4=CC=C(I)C=C4F

InChI

InChIKey=MHHFXMZMCYWCJQ-UHFFFAOYSA-N
InChI=1S/C18H15FIN3O4/c1-8-14(24)13-15(21(2)16(8)25)23(12-6-3-9(20)7-11(12)19)18(27)22(17(13)26)10-4-5-10/h3,6-7,10,24H,4-5H2,1-2H3

HIDE SMILES / InChI

Approval Year

Name Type Language
3-Cyclopropyl-1-(2-fluoro-4-iodophenyl)-5-hydroxy-6,8-dimethylpyrido[2,3-d]pyrimidine-2,4,7(1H,3H,8H)-trione
Systematic Name English
3-Cyclopropyl-1-(2-fluoro-4-iodophenyl)-5-hydroxy-6,8-dimethylpyrido[2,3-d]pyrimidine-2,4,7-trione
Preferred Name English
Code System Code Type Description
FDA UNII
5S6EHX4QH6
Created by admin on Wed Apr 02 21:21:05 GMT 2025 , Edited by admin on Wed Apr 02 21:21:05 GMT 2025
PRIMARY
CAS
871700-24-2
Created by admin on Wed Apr 02 21:21:05 GMT 2025 , Edited by admin on Wed Apr 02 21:21:05 GMT 2025
PRIMARY
PUBCHEM
59717004
Created by admin on Wed Apr 02 21:21:05 GMT 2025 , Edited by admin on Wed Apr 02 21:21:05 GMT 2025
PRIMARY