Ligand Information
| Ligand General Information | Top | |||
|---|---|---|---|---|
| Ligand ID |
LJ9Z1B
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| Ligand Name |
(1R,2S)-2-[[(2S)-2-[[(2S)-2-(3-chlorophenyl)-2-hydroxypropoxy]carbonylamino]-4-methylpentanoyl]amino]-1-hydroxy-3-[(3R)-2-oxo-3,4-dihydropyrrol-3-yl]propane-1-sulfonic acid
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| Structure |
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Download2D MOL |
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| Formula |
C23H32ClN3O9S
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| Canonical SMILES |
CC(C)CC(C(=O)NC(CC1CC=NC1=O)C(O)S(=O)(=O)O)NC(=O)OCC(C)(C2=CC(=CC=C2)Cl)O
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| InChI |
1S/C23H32ClN3O9S/c1-13(2)9-17(27-22(31)36-12-23(3,32)15-5-4-6-16(24)11-15)20(29)26-18(21(30)37(33,34)35)10-14-7-8-25-19(14)28/h4-6,8,11,13-14,17-18,21,30,32H,7,9-10,12H2,1-3H3,(H,26,29)(H,27,31)(H,33,34,35)/t14-,17-,18-,21+,23+/m0/s1
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| InChIKey |
ZBIMUYMJHGTCAY-BNVIUNNUSA-N
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| PubChem Compound ID | ||||
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