Preferred Name | (R,R)-tramadol | |
Synonyms |
(1R,2R)-2-[(dimethylamino)methyl]-1-(3-methoxyphenyl)cyclohexanol (+)-trans-2-(Dimethylaminomethyl)-1-(m-methoxyphenyl)cyclohexanol (+)-tramadol C16H25NO2 |
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ID |
http://purl.obolibrary.org/obo/CHEBI_75725 |
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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. |
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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 |
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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 |
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InChIKey |
InChIKey=TVYLLZQTGLZFBW-ZBFHGGJFSA-N |
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label |
(R,R)-tramadol |
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prefixIRI |
obo2:CHEBI_75725 |
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prefLabel |
(R,R)-tramadol |
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SMILES |
COc1cccc(c1)[C@@]1(O)CCCC[C@@H]1CN(C)C |
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Synonym |
(1R,2R)-2-[(dimethylamino)methyl]-1-(3-methoxyphenyl)cyclohexanol (+)-trans-2-(Dimethylaminomethyl)-1-(m-methoxyphenyl)cyclohexanol (+)-tramadol C16H25NO2 |
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xref |
CASRN:123154-38-1 Wikipedia:Tramadol ChEMBL:238661 Reaxys:9590387 |
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subClassOf |