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Substance
ID:1849061
Structure
Similarity
Functional Group
Text
ID:78
(R,R)-tramadol
Chemical Entities of Biological Interest
ID: CHEBI:75725
Names and Identifiers
IUPAC name
(1R,2R)-2-[(dimethylamino)methyl]-1-(3-methoxyphenyl)cyclohexan-1-ol
IUPAC Traditional name
tramadol
Synonyms
(R,R)-tramadol
(+)-tramadol
(+)-trans-2-(Dimethylaminomethyl)-1-(m-methoxyphenyl)cyclohexanol
Registration numbers
CAS Number
123154-38-1
27203-92-5
PubChem CID
33741
KEGG ID
C07153
LINCS Database
LSM-5221
Reaxys Registry
9590387
ACToR Database
27203-92-5
CHEMBL
CHEMBL1066
CompTox Database
DTXSID90858931
SureChEMBL Database
SCHEMBL7464
Wikipedia Title
Tramadol
BindingDB Database
50176259
KEGG DRUG Database
D08623
VSDB Database
3,008
CHEBI ID
CHEBI:75725
PubChem SID
164174930
Properties
No Data Available
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Molecule Details
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.
Molecular Spectra
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References
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Molecular Spectra
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