Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L5V2GK
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| Ligand Name |
(1S,3aS,5S,7aS)-5-(4-hydroxyphenyl)-7a-methyloctahydro-1H-inden-1-ol
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| Synonyms |
(1S,3aS,5S,7aS)-5-(4-hydroxyphenyl)-7a-methyloctahydro-1H-inden-1-ol; CHEMBL460833; SCHEMBL13688212; 7G0
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| Structure |
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Download2D MOL |
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| Formula |
C16H22O2
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| Canonical SMILES |
CC12CCC(CC1CCC2O)C3=CC=C(C=C3)O
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| InChI |
1S/C16H22O2/c1-16-9-8-12(10-13(16)4-7-15(16)18)11-2-5-14(17)6-3-11/h2-3,5-6,12-13,15,17-18H,4,7-10H2,1H3/t12-,13-,15-,16-/m0/s1
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| InChIKey |
CEOUGJNTPKXUFS-SDADXPQNSA-N
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| PubChem Compound ID | ||||
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