2-[[6-[4-anthracen-9-yl-6-[6-[(bis(carboxymethyl)amino)methyl]pyridin-2-yl]pyridin-2-yl]pyridin-2-yl]methyl-(carboxymethyl)amino]acetic acid
Molecular Formula:
C39H33N5O8
InChI: InChI=1/C39H33N5O8/c45-35(46)20-43(21-36(47)48)18-27-9-5-13-31(40-27)33-16-26(39-29-11-3-1-7-24(29)15-25-8-2-4-12-30(25)39)17-34(42-33)32-14-6-10-28(41-32)19-44(22-37(49)50)23-38(51)52/h1-17H,18-23H2,(H,45,46)(H,47,48)(H,49,50)(H,51,52)/f/h45,47,49,51H
InChIKey: InChIKey=OOFLZRMKTMLSMH-HESNJLFRCM
SMILES: C1=CC=C2C(=C1)C=C3C=CC=CC3=C2C4=CC(=NC(=C4)C5=NC(=CC=C5)CN(CC(=O)O)CC(=O)O)C6=NC(=CC=C6)CN(CC(=O)O)CC(=O)O
Names:
2-[[6-[4-anthracen-9-yl-6-[6-[(bis(carboxymethyl)amino)methyl]pyridin-2-yl]pyridin-2-yl]pyridin-2-yl]methyl-(carboxymethyl)amino]acetic acid
Registries:
PubChem CID 5460751
PubChem ID 11688302
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