Molecular Formula: C10H16N2O4
InChIKey: InChIKey=YTGNOIAJHDHZQX-WYCIUFAECA
SMILES: CCC1(C(=O)NC(=O)NC1=O)CCCCO
Names:
5-ethyl-5-(4-hydroxybutyl)-1,3-diazinane-2,4,6-trione
Registries:
PubChem CID 133850
PubChem ID 10243467