Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
LLO5P3
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Ligand Name |
acs.jmedchem.1c00409_ST.186
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Synonyms |
(1S,2S)-2-[(N-{[(4,4-difluorocyclohexyl)methoxy]carbonyl}-L-leucyl)amino]-1-hydroxy-3-[(3S)-2-oxopyrrolidin-3-yl]propane-1-sulfonic acid; BDBM512593; acs.jmedchem.1c00409_ST.186
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Structure |
Download2D MOL |
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Formula |
C21H35F2N3O8S
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Canonical SMILES |
CC(C)CC(C(=O)NC(CC1CCNC1=O)C(O)S(=O)(=O)O)NC(=O)OCC2CCC(CC2)(F)F
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InChI |
1S/C21H35F2N3O8S/c1-12(2)9-15(26-20(30)34-11-13-3-6-21(22,23)7-4-13)18(28)25-16(19(29)35(31,32)33)10-14-5-8-24-17(14)27/h12-16,19,29H,3-11H2,1-2H3,(H,24,27)(H,25,28)(H,26,30)(H,31,32,33)/t14-,15-,16-,19-/m0/s1
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InChIKey |
BHZBRFONZANPNK-FPXQBCRKSA-N
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PubChem Compound ID |
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