Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L4RV1Y
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| Ligand Name |
N-({(1S)-5-[4-(13-{[2,4-Bis(dihydroxyamino)phenyl]amino}-2,5,8,11-tetraoxatridec-1-YL)-1H-1,2,3-triazol-1-YL]-1-carboxypentyl}carbamoyl)-L-glutamic acid
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| Synonyms |
N-({(1S)-5-[4-(13-{[2,4-BIS(DIHYDROXYAMINO)PHENYL]AMINO}-2,5,8,11-TETRAOXATRIDEC-1-YL)-1H-1,2,3-TRIAZOL-1-YL]-1-CARBOXYPENTYL}CARBAMOYL)-L-GLUTAMIC ACID; Q27458825
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| Structure |
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Download2D MOL
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| Formula |
C29H46N8O15
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| Canonical SMILES |
C1=CC(=C(C=C1N(O)O)N(O)O)NCCOCCOCCOCCOCC2=CN(N=N2)CCCCC(C(=O)O)NC(=O)NC(CCC(=O)O)C(=O)O
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| InChI |
1S/C29H46N8O15/c38-26(39)7-6-24(28(42)43)32-29(44)31-23(27(40)41)3-1-2-9-35-18-20(33-34-35)19-52-16-15-51-14-13-50-12-11-49-10-8-30-22-5-4-21(36(45)46)17-25(22)37(47)48/h4-5,17-18,23-24,30,45-48H,1-3,6-16,19H2,(H,38,39)(H,40,41)(H,42,43)(H2,31,32,44)/t23-,24-/m0/s1
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| InChIKey |
OGVHLQGCHPCUQO-ZEQRLZLVSA-N
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| PubChem Compound ID | ||||
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