Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L8EM6I
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| Ligand Name |
Benzyl [(1s)-2-({(1s,2r)-1-Benzyl-2-Hydroxy-3-[(3-Methoxybenzyl)amino]propyl}amino)-2-Oxo-1-{[(1-Propylbutyl)sulfonyl]methyl}ethyl]carbamate
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| Synonyms |
Benzyl [(1s)-2-({(1s,2r)-1-Benzyl-2-Hydroxy-3-[(3-Methoxybenzyl)amino]propyl}amino)-2-Oxo-1-{[(1-Propylbutyl)sulfonyl]methyl}ethyl]carbamate; Q27462542; LIJ
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| Structure |
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Download2D MOL
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| Formula |
C36H49N3O7S
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| Canonical SMILES |
CCCC(CCC)S(=O)(=O)CC(C(=O)NC(CC1=CC=CC=C1)C(CNCC2=CC(=CC=C2)OC)O)NC(=O)OCC3=CC=CC=C3
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| InChI |
1S/C36H49N3O7S/c1-4-13-31(14-5-2)47(43,44)26-33(39-36(42)46-25-28-17-10-7-11-18-28)35(41)38-32(22-27-15-8-6-9-16-27)34(40)24-37-23-29-19-12-20-30(21-29)45-3/h6-12,15-21,31-34,37,40H,4-5,13-14,22-26H2,1-3H3,(H,38,41)(H,39,42)/t32-,33+,34+/m0/s1
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| InChIKey |
FJYALDRNDKNYKU-LBFZIJHGSA-N
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| PubChem Compound ID | ||||
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