Molecular Formula: C10H16N2O3
InChI: InChI=1/C10H16N2O3/c1-3-4-5-7-8(6-15-2)11-10(14)12-9(7)13/h3-6H2,1-2H3,(H2,11,12,13,14)/f/h11-12H
InChIKey: InChIKey=LBUCSSLYNCFNSD-WYCIUFAECZ
SMILES: CCCCC1=C(NC(=O)NC1=O)COC
Names:
5-butyl-6-(methoxymethyl)-1H-pyrimidine-2,4-dione
Registries:
PubChem CID 2808354
PubChem ID 3266385