| Identification | Back Directory | [Name]
(+)-TRAMADOL | [CAS]
181289-58-7 | [Synonyms]
(+)-2-[(DIMETHYLAMINO)METHYL]-1-(3-METHOXYPHENYL)CYCLOHEXANOL
(1R,2S)-rel-(+)-2-[(Dimethylamino)methyl]-1-(3-methoxyphenyl)cyclohexanol
(1R,2S)-2-[(Dimethylamino)Methyl]-1-(3-Methoxyphenyl)Cyclohexanol Hydrochloride | [Molecular Formula]
C16H25NO2 | [MDL Number]
MFCD00864359 | [MOL File]
181289-58-7.mol | [Molecular Weight]
263.38 |
| Hazard Information | Back Directory | [Definition]
ChEBI: (R,R)-tramadol is a 2-[(dimethylamino)methyl]-1-(3-methoxyphenyl)cyclohexanol in which both stereocentres have R-configuration; the (R,R)-enantiomer of the racemic opioid analgesic tramadol, it exhibits ten-fold higher analgesic potency than the (S,S)-enantiomer. It has a role as a delta-opioid receptor agonist, a kappa-opioid receptor agonist, a mu-opioid receptor agonist, an adrenergic uptake inhibitor, an antitussive, a capsaicin receptor antagonist, a muscarinic antagonist, a nicotinic antagonist, a NMDA receptor antagonist, an opioid analgesic, a serotonergic antagonist, a serotonin uptake inhibitor and a metabolite. It is a conjugate base of a (R,R)-tramadol(1+). It is an enantiomer of a (S,S)-tramadol. |
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