MF: C6H11NO5
MW: 177.16g/mol
IUPAC Name: 3-[2-carboxyethyl(hydroxy)amino]propanoic acid
Isomeric SMILES: C(CN(CCC(=O)O)O)C(=O)O
InChIKey: GOKVSLADUAKALT-UHFFFAOYSA-N
InChI: InChI=1S/C6H11NO5/c8-5(9)1-3-7(12)4-2-6(10)11/h12H,1-4H2,(H,8,9)(H,10,11)
