Molecular Formula: C10H16N2O8
InChIKey: InChIKey=KCXVZYZYPLLWCC-RCPNDDNVCP
SMILES: C(CN(CC(=O)O)CC(=O)O)N(CC(=O)O)CC(=O)O
Names:
KBio2_004066
2-[2-(bis(carboxymethyl)amino)ethyl-(carboxymethyl)amino]acetic acid
Registries:
PubChem CID 6049
PubChem ID 11366474