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levopropoxyphene

CHEBI:CHEBI_51174

Chemical Information

Molecular Formula
C22H29NO2
Molecular Mass
339.472
Charge
0
SMILES
C1=CC=C(C=C1)[C@@](CC2=CC=CC=C2)([C@H](CN(C)C)C)OC(CC)=O
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+/m0/s1
InChIKey
XLMALTXPSGQGBX-PGRDOPGGSA-N

Alternative Names

  • (-)-4-(Dimethylamino)-3-methyl-1,2-diphenyl-2-(propionyloxy)butane
  • (-)-Propoxyphene
  • (1R,2S)-1-benzyl-3-(dimethylamino)-2-methyl-1-phenylpropyl propanoate
  • (R)-alpha-(2-(Dimethylamino)-1-methylethyl)-alpha-phenylbenzeneethanol propanoate
  • l-Propoxyphene
  • Levopropossifene
  • levopropoxifeno
  • levopropoxyphene
  • levopropoxyphenum

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
Drug_Central:1573
core#notation
CHEBI:51174

Additional References

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Additional Attributes

oboInOwl#hasOBONamespace
chebi_ontology
oboInOwl#hasDbXref
Drug_Central:1573
oboInOwl#id
CHEBI:51174
core#notation
CHEBI:51174
RO_0000087
http://purl.obolibrary.org/obo/CHEBI_51177
oboInOwl#inSubset
http://purl.obolibrary.org/obo/chebi#3_STAR
chebi#is_enantiomer_of
http://purl.obolibrary.org/obo/CHEBI_51173
22-rdf-syntax-ns#type
http://www.w3.org/2002/07/owl#Class
BFO_0000051
http://purl.obolibrary.org/obo/CHEBI_8497
owl#annotatedSource
t242283
owl#someValuesFrom
t309933