Molecular Formula: C5H10N2O4
InChI: InChI=1/C5H10N2O4/c6-2(4(8)9)1-3(7)5(10)11/h2-3H,1,6-7H2,(H,8,9)(H,10,11)/f/h8,10H
InChIKey: InChIKey=LOPLXECQBMXEBQ-PSPNOWEWCN
SMILES: C(C(C(=O)O)N)C(C(=O)O)N
Names:
NSC58391
1421-04-1
2,4-diaminopentanedioic acid
Registries:
PubChem CID 245936
PubChem ID 107068
