Molecular Formula: C9H11IN2O5
InChIKey: InChIKey=XQFRJNBWHJMXHO-WXRBYKJCCL
SMILES: C1C(C(OC1N2C=C(C(=O)NC2=O)I)CO)O
Names:
1-[4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-iodo-pyrimidine-2,4-dione
Registries:
PubChem CID 3687
PubChem ID 8152330