Drug Information
Drug General Information | Top | |||
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Drug ID |
D00QCP
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Former ID |
DNC010974
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Drug Name |
(2S,3S)-2-Phenyl-3,5,5-trimethylmorpholin-2-ol
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Synonyms |
CHEMBL1173274; (2S,3S)-2-Phenyl-3,5,5-trimethylmorpholin-2-ol; SCHEMBL15007461; NGHJSSNVKXEBAB-GXFFZTMASA-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 |
C13H19NO2
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Canonical SMILES |
CC1C(OCC(N1)(C)C)(C2=CC=CC=C2)O
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InChI |
1S/C13H19NO2/c1-10-13(15,11-7-5-4-6-8-11)16-9-12(2,3)14-10/h4-8,10,14-15H,9H2,1-3H3/t10-,13+/m0/s1
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InChIKey |
NGHJSSNVKXEBAB-GXFFZTMASA-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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