6-amino-2-[[2-[2-[2-[(5-amino-1-carboxy-pentyl)carbamoylmethyl-(carboxymethyl)amino]ethyl-(carboxymethyl)amino]ethyl-(carboxymethyl)amino]acetyl]amino]hexanoic acid

Molecular Formula: C26H47N7O12


InChI: InChI=1/C26H47N7O12/c27-7-3-1-5-18(25(42)43)29-20(34)13-32(16-23(38)39)11-9-31(15-22(36)37)10-12-33(17-24(40)41)14-21(35)30-19(26(44)45)6-2-4-8-28/h18-19H,1-17,27-28H2,(H,29,34)(H,30,35)(H,36,37)(H,38,39)(H,40,41)(H,42,43)(H,44,45)/f/h29-30,36,38,40,42,44H

InChIKey: InChIKey=SEFYRFQNJPLNSM-QLOUFHLZCQ
SMILES: C(CCN)CC(C(=O)O)NC(=O)CN(CCN(CCN(CC(=O)NC(CCCCN)C(=O)O)CC(=O)O)CC(=O)O)CC(=O)O

Names:
    6-amino-2-[[2-[2-[2-[(5-amino-1-carboxy-pentyl)carbamoylmethyl-(carboxymethyl)amino]ethyl-(carboxymethyl)amino]ethyl-(carboxymethyl)amino]acetyl]amino]hexanoic acid

Registries:
    PubChem CID 3596511
    PubChem ID 9759500