Molecular Formula: C12H21N3O8
InChIKey: InChIKey=AGMNQPKGRCRYQP-JVRBYUQTCN
SMILES: C(CN(CC(=O)O)CC(=O)O)NCCN(CC(=O)O)CC(=O)O
Names:
2-[2-[2-(bis(carboxymethyl)amino)ethylamino]ethyl-(carboxymethyl)amino]acetic acid
Registries:
PubChem CID 166909
PubChem ID 10256245