Ligand Information
| Ligand General Information | Top | |||
|---|---|---|---|---|
| Ligand ID |
LJG9Z0
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| Ligand Name |
(1S,2S)-1-hydroxy-2-[[(2S)-4-methyl-2-[[1-[(2-methylpropan-2-yl)oxycarbonyl]azetidin-3-yl]methoxycarbonylamino]pentanoyl]amino]-3-[(3R)-2-oxo-1,3-dihydropyrrol-3-yl]propane-1-sulfonic acid
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| Structure |
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Download2D MOL
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| Formula |
C23H38N4O10S
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| Canonical SMILES |
CC(C)CC(C(=O)NC(CC1C=CNC1=O)C(O)S(=O)(=O)O)NC(=O)OCC2CN(C2)C(=O)OC(C)(C)C
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| InChI |
1S/C23H38N4O10S/c1-13(2)8-16(26-21(31)36-12-14-10-27(11-14)22(32)37-23(3,4)5)19(29)25-17(20(30)38(33,34)35)9-15-6-7-24-18(15)28/h6-7,13-17,20,30H,8-12H2,1-5H3,(H,24,28)(H,25,29)(H,26,31)(H,33,34,35)/t15-,16-,17-,20-/m0/s1
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| InChIKey |
WDYXMIZDWOFVQK-BOSXTWCSSA-N
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| PubChem Compound ID | ||||
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