Molecular Formula: C14H19N3O8
InChIKey: InChIKey=RAZLJUXJEOEYAM-GPQMBLKYCY
SMILES: C1C(=O)OC(=O)CN1CCN(CCN2CC(=O)OC(=O)C2)CC(=O)O
Names:
2-[bis[2-(2,6-dioxomorpholin-4-yl)ethyl]amino]acetic acid
Registries:
PubChem CID 100825
PubChem ID 10231614