Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L5RJG6
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| Ligand Name |
N-{[(1s)-5-{4-[25-({2,4-Bis[hydroxy(Oxo)ammonio]phenyl}amino)-2,5,8,11,14,17,20,23-Octaoxapentacos-1-Yl]-1h-1,2,3-Triazol-1-Yl}-1-Carboxypentyl]carbamoyl}-L-Glutamic Acid
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| Synonyms |
N-{[(1s)-5-{4-[25-({2,4-Bis[hydroxy(Oxo)ammonio]phenyl}amino)-2,5,8,11,14,17,20,23-Octaoxapentacos-1-Yl]-1h-1,2,3-Triazol-1-Yl}-1-Carboxypentyl]carbamoyl}-L-Glutamic Acid; CHEMBL3786507; BDBM220400; US9296708, 6, ARM-P8; AR8
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| Structure |
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Download2D MOL
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| Formula |
C37H58N8O19
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| Canonical SMILES |
C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])NCCOCCOCCOCCOCCOCCOCCOCCOCC2=CN(N=N2)CCCCC(C(=O)O)NC(=O)NC(CCC(=O)O)C(=O)O
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| InChI |
1S/C37H58N8O19/c46-34(47)7-6-32(36(50)51)40-37(52)39-31(35(48)49)3-1-2-9-43-26-28(41-42-43)27-64-24-23-63-22-21-62-20-19-61-18-17-60-16-15-59-14-13-58-12-11-57-10-8-38-30-5-4-29(44(53)54)25-33(30)45(55)56/h4-5,25-26,31-32,38H,1-3,6-24,27H2,(H,46,47)(H,48,49)(H,50,51)(H2,39,40,52)/t31-,32-/m0/s1
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| InChIKey |
FYBZEJITZIQBMD-ACHIHNKUSA-N
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| PubChem Compound ID | ||||
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