Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L3F6NI
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Ligand Name |
(S)-3-(2-(3-Cyclopropoxy-4-(difluoromethoxy)phenyl)-2-(5-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-YL)thiazol-2-YL)ethyl)pyridine 1-oxide
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Synonyms |
(S)-3-(2-(3-CYCLOPROPOXY-4-(DIFLUOROMETHOXY)PHENYL)-2-(5-(1,1,1,3,3,3-HEXAFLUORO-2-HYDROXYPROPAN-2-YL)THIAZOL-2-YL)ETHYL)PYRIDINE 1-OXIDE; L)PYRIDINE 1-OXIDE; BDBM14359; Q27463006; 3-[(2S)-2-[3-cyclopropoxy-4-(difluoromethoxy)phenyl]-2-[5-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)-1,3-thiazol-2-yl]ethyl]-1-oxidopyridin-1-ium
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Structure |
Download2D MOL |
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Formula |
C23H18F8N2O4S
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Canonical SMILES |
C1CC1OC2=C(C=CC(=C2)C(CC3=C[N+](=CC=C3)[O-])C4=NC=C(S4)C(C(F)(F)F)(C(F)(F)F)O)OC(F)F
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InChI |
1S/C23H18F8N2O4S/c24-20(25)37-16-6-3-13(9-17(16)36-14-4-5-14)15(8-12-2-1-7-33(35)11-12)19-32-10-18(38-19)21(34,22(26,27)28)23(29,30)31/h1-3,6-7,9-11,14-15,20,34H,4-5,8H2/t15-/m0/s1
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InChIKey |
SPOLCPORTSDTGD-HNNXBMFYSA-N
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PubChem Compound ID |
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