Molecular Formula: C9H15N3O3
InChIKey: InChIKey=LWCCHLBPSAUYLG-WYCIUFAECM
SMILES: CCC1(C(=O)NC(=O)NC1=O)CCNC
Names:
NSC85263
5-ethyl-5-(2-methylaminoethyl)-1,3-diazinane-2,4,6-trione
Registries:
PubChem CID 257296
PubChem ID 122612