Molecular Formula: C10H16N2O7
InChIKey: InChIKey=KOSRFJWDECSPRO-VSCBVDDUDZ
SMILES: C(CC(=O)O)C(C(=O)NC(CCC(=O)O)C(=O)O)N
Names:
(2S)-2-[[(2S)-2-amino-4-carboxy-butanoyl]amino]pentanedioic acid
Registries:
PubChem CID 439500
PubChem ID 10298349