Ligand Information
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Ligand ID |
L5E0CJ
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Ligand Name |
(3S,4R)-4-(4-Fluorophenyl)-3-hydroxymethyl-1-methylpiperidine
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Synonyms |
105812-81-5; (3S,4R)-4-(4-Fluorophenyl)-3-hydroxymethyl-1-methylpiperidine; Paroxol; (3S,4R)-4-(4-Fluorophenyl)-1-methyl-3-piperidinemethanol; [(3S,4R)-4-(4-fluorophenyl)-1-methylpiperidin-3-yl]methanol; 109887-53-8; QRA30YT0AV; 3-Piperidinemethanol, 4-(4-fluorophenyl)-1-methyl-, (3S,4R)-; IDR7471BR7; ((3S,4R)-4-(4-fluorophenyl)-1-methylpiperidin-3-yl)methanol; (+/-)-trans-4-(4-fluorophenyl)-3-hydroxymethyl-N-methylpiperidine; 4-(4'-Fluorophenyl)-3-hydroxymethyl-1-methylpiperidine, (-)-trans-; 4-(4-Fluorophenyl)-3-(hydroxymethyl)-1-methylpiperidine, (+/-)-trans-; Trans-4-(4-Fluorophenyl)-3-hydroxymethyl-1-methyl-piperidine; 318279-38-8; UNII-QRA30YT0AV; UNII-IDR7471BR7; (3S)-4-(4'-Fluorophenyl)-3-hydroxymethyl-1-methylpiperidine; MFCD06658161; (-)-Paroxol; TRANS-PAROXOL; EC 406-030-4; EC 415-550-0; (+/-)-PAROXOL; SCHEMBL1944023; PAROXOL, TRANS-(-)-; (+/-)-TRANS-4-(FLUOROPHENYL)-3-HYDROXYMETHYL-1-METHYLPIPERIDINE; CHEMBL4971536; Paroxol 1.0 mg/ml in Methanol; PAROXOL, (+/-)-; DTXSID90909750; AM683; DTXSID701335734; PAROXOL, TRANS-(+/-)-; ZINC2529787; (-)-trans-4-(4'-fluorophenyl)-3-hydroxymethyl-N-methylpiperidine; (3S,4R)-[4-(4-Fluoro-phenyl)-1-methyl-piperidin-3-yl]-methanol; MFCD03411902; AKOS015853527; AKOS015895971; AC-8186; CS-W003303; FS-2563; FS-3020; AC-11787; AC-16240; F0878; J-501283; J-513513; ((3S)-4-(4-fluorophenyl)-1-methylpiperidin-3-yl)methanol; (4R,3S)-4-(4-Fluorophenyl)-1-methyl-3-piperidinemethanol; 1-Methyl-4alpha-(4-fluorophenyl)piperidine-3beta-methanol; (3S,4R)-4-(4-Fluorophenyl)-3-hydroxymethyl-1methylpiperidine; (3S-trans)-4-(4-Fluorophenyl)-1-methyl-3-piperidinemethanol; (+/-) trans-4-(4'-fluorophenyl)-3-hydroxymethyl-N-methylpiperidine; (+/-)-trans-4-(4'-fluorophenyl)-3-hydroxymethyl-N-methylpiperidine; (+/-)-trans-4-(4'fluorophenyl)-3-hydroxymethyl-N-methyl piperidine; (-)-trans-4-(4'-fluorophenyl)-3-hydroxymethyl-1-methylpiperidine; (-)-trans-4-(4-fluorophenyl)-1-methyl-3-hydroxymethylpiperidine; (-)-trans-4-(4-fluorophenyl)-3-hydroxymethyl-1-methylpiperidine; (4R,3S)-4-(4-Fluorophenyl)-3-hydroxymethyl-N-methylpiperidine; (+/-)-trans-[4-(4-fluorophenyl)-1-methyl-piperidin-3-yl]-methanol; (-)TRANS-4R-(4-FLUOROPHENYL)-3S-HYDROXYMETHYL-1-METHYLPIPERIDINE; (3S,4R)-4-(4-fluorophenyl)-3-hydroxymethyl-1-methylpiperidine, AldrichCPR; 3-PIPERIDINEMETHANOL, 4-(4-FLUOROPHENYL)-1-METHYL-, (3S-TRANS)-; 3-PIPERIDINEMETHANOL, 4-(4-FLUOROPHENYL)-1-METHYL-, TRANS-(+/-)-; PIPERIDINEMETHANOL, 4-(4-FLUOROPHENYL)-1-METHYL-, (3R,4S)-REL-; TRANS-N-METHYL-4-(4-FLUOROPHENYL)-3-(HYDROXYMETHYL)PIPERIDINE; (+/-)-TRANS-4-(P-FLUOROPHENYL)-3-(HYDROXYMETHYL)-1-METHYLPIPERIDINE; TRANS-(4R,3S)-4-(4-FLUOROPHENYL)-3-HYDROXYMETHYL-1-METHYLPIPERIDINE; JLD
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Structure |
Download2D MOL |
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Formula |
C13H18FNO
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Canonical SMILES |
CN1CCC(C(C1)CO)C2=CC=C(C=C2)F
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InChI |
1S/C13H18FNO/c1-15-7-6-13(11(8-15)9-16)10-2-4-12(14)5-3-10/h2-5,11,13,16H,6-9H2,1H3/t11-,13-/m0/s1
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InChIKey |
CXRHUYYZISIIMT-AAEUAGOBSA-N
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PubChem Compound ID |
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