4-[[2-[carboxymethyl-[2-[carboxymethyl-[2-[carboxymethyl-[(4-carboxyphenyl)carbamoylmethyl]amino]ethyl]amino]ethyl]amino]acetyl]amino]benzoic acid
Molecular Formula:
C28H33N5O12
InChI: InChI=1/C28H33N5O12/c34-22(29-20-5-1-18(2-6-20)27(42)43)13-32(16-25(38)39)11-9-31(15-24(36)37)10-12-33(17-26(40)41)14-23(35)30-21-7-3-19(4-8-21)28(44)45/h1-8H,9-17H2,(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=KMFVIXALCGCFFO-QLOUFHLZCC
SMILES: C1=CC(=CC=C1C(=O)O)NC(=O)CN(CCN(CCN(CC(=O)NC2=CC=C(C=C2)C(=O)O)CC(=O)O)CC(=O)O)CC(=O)O
Names:
4-[[2-[carboxymethyl-[2-[carboxymethyl-[2-[carboxymethyl-[(4-carboxyphenyl)carbamoylmethyl]amino]ethyl]amino]ethyl]amino]acetyl]amino]benzoic acid
Registries:
PubChem CID 4247446
PubChem ID 8398365
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