Molecular Formula: C4H8N4O2
InChI: InChI=1/C4H8N4O2/c5-7-1-2-8(6)4(10)3(7)9/h1-2,5-6H2
InChIKey: InChIKey=LXJHFYUBRPAECW-UHFFFAOYAJ
SMILES: C1CN(C(=O)C(=O)N1N)N
Names:
NSC218331
1,4-diaminopiperazine-2,3-dione
59417-00-4
Registries:
PubChem CID 311847
PubChem ID 129801
