Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L12HJY
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| Ligand Name |
(1S,2R,4S)-6-[4-(benzyloxy)phenyl]-5-(4-hydroxyphenyl)-N-(4-methoxyphenyl)-N-(2,2,2-trifluoroethyl)-7-oxabicyclo[2.2.1]hept-5-ene-2-sulfonamide
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| Synonyms |
(1S,2R,4S)-6-[4-(benzyloxy)phenyl]-5-(4-hydroxyphenyl)-N-(4-methoxyphenyl)-N-(2,2,2-trifluoroethyl)-7-oxabicyclo[2.2.1]hept-5-ene-2-sulfonamide
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| Structure |
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Download2D MOL |
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| Formula |
C34H30F3NO6S
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| Canonical SMILES |
COC1=CC=C(C=C1)N(CC(F)(F)F)S(=O)(=O)C2CC3C(=C(C2O3)C4=CC=C(C=C4)OCC5=CC=CC=C5)C6=CC=C(C=C6)O
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| InChI |
1S/C34H30F3NO6S/c1-42-27-17-11-25(12-18-27)38(21-34(35,36)37)45(40,41)30-19-29-31(23-7-13-26(39)14-8-23)32(33(30)44-29)24-9-15-28(16-10-24)43-20-22-5-3-2-4-6-22/h2-18,29-30,33,39H,19-21H2,1H3/t29-,30+,33+/m0/s1
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| InChIKey |
WSABYNWCWBIYDH-AARCXHMLSA-N
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| PubChem Compound ID | ||||
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