The Drug-Drug Interactions Ontology

Last uploaded: February 11, 2016
Preferred Name

(R,R)-tramadol
Synonyms

(1R,2R)-2-[(dimethylamino)methyl]-1-(3-methoxyphenyl)cyclohexanol

(+)-trans-2-(Dimethylaminomethyl)-1-(m-methoxyphenyl)cyclohexanol

(+)-tramadol

C16H25NO2

ID

http://purl.obolibrary.org/obo/CHEBI_75725

Definition

A 2-[(dimethylamino)methyl]-1-(3-methoxyphenyl)cyclohexanol in which both stereocentres have R-configuation; the (R,R)-enantiomer of the racemic opioid analgesic tramadol, it exhibits ten-fold higher analgesic potency than the (S,S)-enantiomer.

has role

http://purl.obolibrary.org/obo/CHEBI_64054

http://purl.obolibrary.org/obo/CHEBI_26619

http://purl.obolibrary.org/obo/CHEBI_50949

http://purl.obolibrary.org/obo/CHEBI_48878

http://purl.obolibrary.org/obo/CHEBI_48876

http://purl.obolibrary.org/obo/CHEBI_60797

http://purl.obolibrary.org/obo/CHEBI_55322

http://purl.obolibrary.org/obo/CHEBI_48279

http://purl.obolibrary.org/obo/CHEBI_70774

http://purl.obolibrary.org/obo/CHEBI_35640

http://purl.obolibrary.org/obo/CHEBI_59282

http://purl.obolibrary.org/obo/CHEBI_51177

http://purl.obolibrary.org/obo/CHEBI_35482

InChI

InChI=1S/C16H25NO2/c1-17(2)12-14-7-4-5-10-16(14,18)13-8-6-9-15(11-13)19-3/h6,8-9,11,14,18H,4-5,7,10,12H2,1-3H3/t14-,16+/m1/s1

InChIKey

InChIKey=TVYLLZQTGLZFBW-ZBFHGGJFSA-N

label

(R,R)-tramadol

prefixIRI

obo2:CHEBI_75725

prefLabel

(R,R)-tramadol

SMILES

COc1cccc(c1)[C@@]1(O)CCCC[C@@H]1CN(C)C

Synonym

(1R,2R)-2-[(dimethylamino)methyl]-1-(3-methoxyphenyl)cyclohexanol

(+)-trans-2-(Dimethylaminomethyl)-1-(m-methoxyphenyl)cyclohexanol

(+)-tramadol

C16H25NO2

xref

CASRN:123154-38-1

Wikipedia:Tramadol

ChEMBL:238661

Reaxys:9590387

subClassOf

http://purl.obolibrary.org/obo/dinto_000055

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