Molecular Formula: C10H13FN2O6
InChIKey: InChIKey=ABSZGUKVQXZPRF-XWKXFZRBCR
SMILES: C1C(C(C(OC1N2C=C(C(=O)NC2=O)F)CO)O)O
Names:
NSC71903
1-[4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]-5-fluoro-pyrimidine-2,4-dione
Registries:
PubChem CID 251487
PubChem ID 114774