(2S)-2-[[(1S)-1-carboxyethyl]amino]propanoic acid

Molecular Formula: C₆H₁₁NO₄

InChI: InChI=1/C6H11NO4/c1-3(5(8)9)7-4(2)6(10)11/h3-4,7H,1-2H3,(H,8,9)(H,10,11)/t3-,4-/m0/s1/f/h8,10H

InChIKey: InChIKey=FIOHTMQGSFVHEZ-ZNEITVLBDV
SMILES: C[C@H](N[C@@H](C)C(O)=O)C(O)=O

Names:
    (S,S)-2,2'-iminodipropanoic acid
    (2S)-2-[[(1S)-1-carboxyethyl]amino]propanoic acid

Registries:
    PubChem CID 10953819
    ChEBI 37029
    PubChem ID 16007907