Molecular Formula: C10H14N2O6
InChIKey: InChIKey=UVBYMVOUBXYSFV-WXRBYKJCCC
SMILES: CN1C=C(C(=O)NC1=O)C2C(C(C(O2)CO)O)O
Names:
NSC240023
13860-38-3
5-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1-methyl-pyrimidine-2,4-dione
Registries:
PubChem CID 315282
PubChem ID 134368