Molecular Formula: C10H12N2O8
InChIKey: InChIKey=FKCRAVPPBFWEJD-ZRGCFNMXDQ
SMILES: C1=C(N(C(=O)NC1=O)C2C(C(C(O2)CO)O)O)C(=O)O
Names:
3-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-2,6-dioxo-pyrimidine-4-carboxylic acid
Registries:
PubChem CID 92751
PubChem ID 10225554