Molecular Formula: C30H57N5O8
InChIKey: InChIKey=SSCULMZETNFYOP-FFEDEFEZCO
SMILES: CCCCCCCCNC(=O)CN(CCN(CCN(CC(=O)NCCCCCCCC)CC(=O)O)CC(=O)O)CC(=O)O
Names:
2-[bis[2-(carboxymethyl-(octylcarbamoylmethyl)amino)ethyl]amino]acetic acid
Registries:
PubChem CID 4216135
PubChem ID 8388656