Molecular Formula: C9H12N2O6
InChIKey: InChIKey=UIJSURSVLVISBO-GEYNGFDDDC
SMILES: C1C(C(OC1N2C=C(C(=O)NC2=O)O)CO)O
Names:
5-hydroxy-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione
Registries:
PubChem CID 96622
PubChem ID 10228297