Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L7V8FC
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Ligand Name |
5-{4-[(1s,4s,6r)-6-[(3-Chlorophenoxy)sulfonyl]-3-(4-Hydroxyphenyl)-7-Oxabicyclo[2.2.1]hept-2-En-2-Yl]phenoxy}pentanoic Acid
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Synonyms |
5-{4-[(1s,4s,6r)-6-[(3-Chlorophenoxy)sulfonyl]-3-(4-Hydroxyphenyl)-7-Oxabicyclo[2.2.1]hept-2-En-2-Yl]phenoxy}pentanoic Acid
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Structure |
Download2D MOL |
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Formula |
C29H27ClO8S
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Canonical SMILES |
C1C(C2C(=C(C1O2)C3=CC=C(C=C3)O)C4=CC=C(C=C4)OCCCCC(=O)O)S(=O)(=O)OC5=CC(=CC=C5)Cl
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InChI |
1S/C29H27ClO8S/c30-20-4-3-5-23(16-20)38-39(34,35)25-17-24-27(18-7-11-21(31)12-8-18)28(29(25)37-24)19-9-13-22(14-10-19)36-15-2-1-6-26(32)33/h3-5,7-14,16,24-25,29,31H,1-2,6,15,17H2,(H,32,33)/t24-,25+,29+/m0/s1
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InChIKey |
HNARFQKWJFMVHB-BOCWGRARSA-N
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PubChem Compound ID |
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