Molecular Formula: C9H12N2O6
InChIKey: InChIKey=PTJWIQPHWPFNBW-LDHBXZMRDY
SMILES: C1=C(C(=O)NC(=O)N1)C2C(C(C(O2)CO)O)O
Names:
5-[(2R,3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1H-pyrimidine-2,4-dione
Registries:
PubChem CID 11776563
PubChem ID 16886055