Molecular Formula: C9H11FN2O5
InChIKey: InChIKey=ZWAOHEXOSAUJHY-WXRBYKJCCY
SMILES: CC1C(C(C(O1)N2C=C(C(=O)NC2=O)F)O)O
Names:
1-(3,4-dihydroxy-5-methyl-oxolan-2-yl)-5-fluoro-pyrimidine-2,4-dione
Registries:
PubChem CID 3159
PubChem ID 8152013