Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: O-Demethyltramadol
RN: 73986-53-5
InChIKey: UWJUQVWARXYRCG-UHFFFAOYSA-N

Note

  • One of the major metabolites of tramadol.

Molecular Formula

  • C15-H23-N-O2

Molecular Weight

  • 249.3517
 
* denotes mobile formatted website

Links to Resources


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • O-Demethyltramadol

Synonyms

  • Cyclohexanol, 1-(m-hydroxyphenyl)-2-(dimethylaminomethyl)-
  • m-(2-(Dimethylaminomethyl)-1-hydroxycyclohexyl)phenol
  • O-Desmethyltramadol

Systematic Name

  • Phenol, m-(2-(dimethylaminomethyl)-1-hydroxycyclohexyl)-

Registry Numbers

CAS Registry Number

  • 73986-53-5

System Generated Number

  • 0073986535

Structure Descriptors

InChI

1S/C15H23NO2/c1-16(2)11-13-6-3-4-9-15(13,18)12-7-5-8-14(17)10-12/h5,7-8,10,13,17-18H,3-4,6,9,11H2,1-2H3

InChIKey

UWJUQVWARXYRCG-UHFFFAOYSA-N

Smiles

CN(C)CC1CCCCC1(O)c2cccc(O)c2

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 387mg/kg (387mg/kg) BEHAVIORAL: ANALGESIA Arzneimittel-Forschung. Drug Research. Vol. 28, Pg. 107, 1978.