Molecular Formula: C11H14N2O6
InChIKey: InChIKey=NXVNRWIFHDPANC-XWKXFZRBCP
SMILES: CC(=O)C1=CN(C(=O)NC1=O)C2CC(C(O2)CO)O
Names:
NSC207108
5-acetyl-1-[4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione
59090-41-4
Registries:
PubChem CID 307983
PubChem ID 125562