Drug Information
Drug General Information | Top | |||
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Drug ID |
D03YQY
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Former ID |
DNC010973
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Drug Name |
(2S,3S)-2-(m-Tolyl)-3,5,5-trimethylmorpholin-2-ol
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Synonyms |
CHEMBL1173277; (2S,3S)-2-(m-Tolyl)-3,5,5-trimethylmorpholin-2-ol; SCHEMBL15007654; RLZACOPBIXSOEX-SMDDNHRTSA-N
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Drug Type |
Small molecular drug
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Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
Structure |
Download2D MOL |
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Formula |
C14H21NO2
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Canonical SMILES |
CC1C(OCC(N1)(C)C)(C2=CC=CC(=C2)C)O
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InChI |
1S/C14H21NO2/c1-10-6-5-7-12(8-10)14(16)11(2)15-13(3,4)9-17-14/h5-8,11,15-16H,9H2,1-4H3/t11-,14+/m0/s1
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InChIKey |
RLZACOPBIXSOEX-SMDDNHRTSA-N
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PubChem Compound ID |
References | Top | |||
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REF 1 | Synthesis and characterization of in vitro and in vivo profiles of hydroxybupropion analogues: aids to smoking cessation. J Med Chem. 2010 Jun 24;53(12):4731-48. |
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