Molecular Formula: C9H11FN2O6
InChIKey: InChIKey=FHIDNBAQOFJWCA-JXLIXTMEDE
SMILES: C1=C(C(=O)NC(=O)N1C2C(C(C(O2)CO)O)O)F
Names:
1-[(2R,3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-fluoro-pyrimidine-2,4-dione
Registries:
PubChem CID 101317
PubChem ID 10231937