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dextropropoxyphene

CHEBI:CHEBI_51173

Definition

The (1S,2R)-(+)-diastereoisomer of propoxyphene.

Chemical Information

Molecular Formula
C22H29NO2
Molecular Mass
339.47120
Charge
0
SMILES
CCC(=O)O[C@@](Cc1ccccc1)([C@H](C)CN(C)C)c1ccccc1
InChI
InChI=1S/C22H29NO2/c1-5-21(24)25-22(18(2)17-23(3)4,20-14-10-7-11-15-20)16-19-12-8-6-9-13-19/h6-15,18H,5,16-17H2,1-4H3/t18-,22+/m1/s1
InChIKey
XLMALTXPSGQGBX-GCJKJVERSA-N

Alternative Names

  • (+)-1,2-Diphenyl-2-propionoxy-3-methyl-4-dimethylaminobutane
  • (+)-4-Dimethylamino-1,2-diphenyl-3-methyl-2-propionyloxybutane
  • (1S,2R)-1-benzyl-3-(dimethylamino)-2-methyl-1-phenylpropyl propanoate
  • (S)-alpha-(2-(Dimethylamino)-1-methylethyl)-alpha-phenylbenzeneethanol propanoate
  • 4-Dimethylamino-3-methyl-1,2-diphenyl-2-propoxybutane
  • alpha-(+)-4-Dimethylamino-1,2-diphenyl-3-methyl-2-butanol propionate ester
  • alpha-D-4-Dimethylamino-3-methyl-1,2-diphenyl-2-butanol-propionat
  • d-Propoxyphene
  • Destropropossifene
  • dextropropoxifeno
  • Dextropropoxyphen
  • dextropropoxyphene
  • dextropropoxyphenum
  • Dextroproxifeno

Drug Classification

Important Medical Information

⚕️ This information is sourced from ChEBI (Chemical Entities of Biological Interest) database and is intended for educational purposes only.

  • Always consult with a healthcare professional before starting, stopping, or modifying any medication.
  • Side effects may vary and this list may not be comprehensive.
  • Drug interactions may occur with other medications.

Additional Identifiers

oboInOwl#hasDbXref
Wikipedia:Propoxyphene
core#notation
CHEBI:51173

Additional References

Wikipedia:Propoxyphene

🔍 Click on any linked disease name to learn more about the conditions this medication is used to treat, or explore related drug classifications for more information about similar medications.

Additional Attributes

chebi#is_enantiomer_of
http://purl.obolibrary.org/obo/CHEBI_51174
BFO_0000051
http://purl.obolibrary.org/obo/CHEBI_8497
owl#annotatedSource
t242193
owl#someValuesFrom
t310559
oboInOwl#hasOBONamespace
chebi_ontology
oboInOwl#hasDbXref
Wikipedia:Propoxyphene
oboInOwl#id
CHEBI:51173
core#notation
CHEBI:51173
oboInOwl#inSubset
http://purl.obolibrary.org/obo/chebi#3_STAR
RO_0000087
http://purl.obolibrary.org/obo/CHEBI_55322
22-rdf-syntax-ns#type
http://www.w3.org/2002/07/owl#Class