Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LC0F8R
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| Ligand Name |
N-({(1s)-5-[4-({2-[2-({2,4-Bis[hydroxy(Oxo)ammonio]phenyl}amino)ethoxy]ethoxy}methyl)-1h-1,2,3-Triazol-1-Yl]-1-Carboxypentyl}carbamoyl)-L-Glutamic Acid
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| Synonyms |
N-({(1s)-5-[4-({2-[2-({2,4-Bis[hydroxy(Oxo)ammonio]phenyl}amino)ethoxy]ethoxy}methyl)-1h-1,2,3-Triazol-1-Yl]-1-Carboxypentyl}carbamoyl)-L-Glutamic Acid; SCHEMBL563492; CHEMBL3896316; BDBM220397; US9296708, 3, ARM-P2
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| Structure |
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Download2D MOL
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| Formula |
C25H34N8O13
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| Canonical SMILES |
C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])NCCOCCOCC2=CN(N=N2)CCCCC(C(=O)O)NC(=O)NC(CCC(=O)O)C(=O)O
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| InChI |
1S/C25H34N8O13/c34-22(35)7-6-20(24(38)39)28-25(40)27-19(23(36)37)3-1-2-9-31-14-16(29-30-31)15-46-12-11-45-10-8-26-18-5-4-17(32(41)42)13-21(18)33(43)44/h4-5,13-14,19-20,26H,1-3,6-12,15H2,(H,34,35)(H,36,37)(H,38,39)(H2,27,28,40)/t19-,20-/m0/s1
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| InChIKey |
OQIINLUFBJKBAR-PMACEKPBSA-N
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| PubChem Compound ID | ||||
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