Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L1XHM8
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Ligand Name |
(~{E})-3-[3-(2-methyl-3-phenyl-phenyl)-4-oxidanyl-phenyl]prop-2-enoic acid
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Synonyms |
(~{E})-3-[3-(2-methyl-3-phenyl-phenyl)-4-oxidanyl-phenyl]prop-2-enoic acid; SJZ
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Structure |
Download2D MOL |
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Formula |
C22H18O3
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Canonical SMILES |
CC1=C(C=CC=C1C2=C(C=CC(=C2)C=CC(=O)O)O)C3=CC=CC=C3
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InChI |
1S/C22H18O3/c1-15-18(17-6-3-2-4-7-17)8-5-9-19(15)20-14-16(10-12-21(20)23)11-13-22(24)25/h2-14,23H,1H3,(H,24,25)/b13-11+
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InChIKey |
OOQAHTQNBHHYCI-ACCUITESSA-N
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PubChem Compound ID |
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