Molecular Identity
Tramadol Hydrochloride
cis-(1R,2R)-2-[(dimethylamino)methyl]-1-(3-methoxyphenyl)cyclohexan-1-ol;hydrochloride
PubChem CID: 63013
(R,R)-tramadol hydrochloride is a hydrochloride resulting from the reaction of (R,R)-tramadol with 1 molar equivalent of hydrogen chloride; the (R,R)-enantiomer of the racemic opioid analgesic tramadol hydrochloride, it exhibits ten-fold higher analgesic potency than the (S,S)-enantiomer. It has a role as an opioid analgesic, an adrenergic uptake inhibitor, a serotonergic antagonist, a muscarinic antagonist, a nicotinic antagonist, a serotonin uptake inhibitor, an antitussive, a mu-opioid receptor agonist, a kappa-opioid receptor agonist, a NMDA receptor antagonist, a delta-opioid receptor agonist and a capsaicin receptor antagonist. It contains a (R,R)-tramadol(1+). It is an enantiomer of a (S,S)-tramadol hydrochloride.
2D Structure
Properties
C16H26ClNO2
Molecular Formula
299.83
Molecular Weight
g/mol
299.1652
Exact Mass
Da
32.7
TPSA
Good oral absorption (< 140 A²)
2
H-Bond Donors
3
H-Bond Acceptors
282
Complexity
SMILES
Canonical SMILES
SMILES: CN(C)CC1CCCCC1(C2=CC(=CC=C2)OC)O.ClIsomeric SMILES
SMILES: CN(C)C[C@H]1CCCC[C@@]1(C2=CC(=CC=C2)OC)O.ClSynonyms(20)
tramadol hydrochloride36282-47-0TradonalTramadol HClAmadolMabronZydolConZipSynaprynRyzoltUltram ERRybix ODTZamudolZertaneDTXSID7023691
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Tramadol Hydrochloride
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