Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L1AJ8G
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| Ligand Name |
4-Bromophenyl (1s,2r,4s)-5-(4-Hydroxyphenyl)-6-{4-[2-(Piperidin-1-Yl)ethoxy]phenyl}-7-Oxabicyclo[2.2.1]hept-5-Ene-2-Sulfonate
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| Synonyms |
4-Bromophenyl (1s,2r,4s)-5-(4-Hydroxyphenyl)-6-{4-[2-(Piperidin-1-Yl)ethoxy]phenyl}-7-Oxabicyclo[2.2.1]hept-5-Ene-2-Sulfonate
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| Structure |
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Download2D MOL |
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| Formula |
C31H32BrNO6S
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| Canonical SMILES |
C1CCN(CC1)CCOC2=CC=C(C=C2)C3=C(C4CC(C3O4)S(=O)(=O)OC5=CC=C(C=C5)Br)C6=CC=C(C=C6)O
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| InChI |
1S/C31H32BrNO6S/c32-23-8-14-26(15-9-23)39-40(35,36)28-20-27-29(21-4-10-24(34)11-5-21)30(31(28)38-27)22-6-12-25(13-7-22)37-19-18-33-16-2-1-3-17-33/h4-15,27-28,31,34H,1-3,16-20H2/t27-,28+,31+/m0/s1
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| InChIKey |
HDHZSSXXZAIHCP-WTNLLYQRSA-N
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| PubChem Compound ID | ||||
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