Molecular Formula: C12H18N2O5
InChIKey: InChIKey=MBERTAKFBYOAHR-AKPBACNHDF
SMILES: CCCC1=CN(C(=O)NC1=O)C2CC(C(O2)CO)O
Names:
1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-propyl-pyrimidine-2,4-dione
Registries:
PubChem CID 160155
PubChem ID 10253887