Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
LC8A6G
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Ligand Name |
5-(3-Cyclopentyloxy-4-methoxyphenyl)-4,4-dimethyl-2-propan-2-ylpyrazol-3-one
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Structure |
Download2D MOL |
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Formula |
C20H28N2O3
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Canonical SMILES |
CC(C)N1C(=O)C(C(=N1)C2=CC(=C(C=C2)OC)OC3CCCC3)(C)C
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InChI |
1S/C20H28N2O3/c1-13(2)22-19(23)20(3,4)18(21-22)14-10-11-16(24-5)17(12-14)25-15-8-6-7-9-15/h10-13,15H,6-9H2,1-5H3
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InChIKey |
XDNJVOAEUWIGML-UHFFFAOYSA-N
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PubChem Compound ID |
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