Molecular Formula: C8H10FN3O3
InChI: InChI=1/C8H10FN3O3/c1-4(2)10-7(14)12-3-5(9)6(13)11-8(12)15/h3-4H,1-2H3,(H,10,14)(H,11,13,15)/f/h10-11H
InChIKey: InChIKey=AVSGWXRHDLBYLK-PZWAIHAUCS SMILES: CC(C)NC(=O)N1C=C(C(=O)NC1=O)F
Names: 5-fluoro-2,4-dioxo-N-propan-2-yl-pyrimidine-1-carboxamide
Registries: PubChem CID 151528 PubChem ID 10251212