Molecular Formula: C8H14N2O4
InChI: InChI=1/C8H14N2O4/c11-3-1-5-7(13)10-6(2-4-12)8(14)9-5/h5-6,11-12H,1-4H2,(H,9,14)(H,10,13)/f/h9-10H
InChIKey: InChIKey=YCISBBFTTVKSNK-XMBMESGPCF
SMILES: C(CO)C1C(=O)NC(C(=O)N1)CCO
Names:
NSC227405
3,6-bis(2-hydroxyethyl)piperazine-2,5-dione
50975-79-6
Registries:
PubChem CID 239961
PubChem ID 132029