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
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