Molecular Formula: C5H6FN3O
InChI: InChI=1/C5H6FN3O/c1-2-3(6)4(10)9-5(7)8-2/h1H3,(H3,7,8,9,10)/f/h8H,7H2
InChIKey: InChIKey=CBRFQLVEZWUNEN-XLKFYZMLCS
SMILES: CC1=C(C(=O)N=C(N1)N)F
Names:
2-amino-5-fluoro-6-methyl-1H-pyrimidin-4-one
Registries:
PubChem CID 233897
PubChem ID 4815330
