Molecular Formula: C10H16N4O4
InChIKey: InChIKey=MJYDDZFJEDKCTH-AHPDCHJICJ
SMILES: CCC1(C(=O)NC(=O)NC1=O)CCNC(=O)CN
Names:
NSC85255
2-amino-N-[2-(5-ethyl-2,4,6-trioxo-1,3-diazinan-5-yl)ethyl]acetamide
Registries:
PubChem CID 257289
PubChem ID 122604