CHEBI:51173 - dextropropoxyphene

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ChEBI Name dextropropoxyphene
ChEBI ID CHEBI:51173
Definition The (1S,2R)-(+)-diastereoisomer of propoxyphene.
Stars This entity has been manually annotated by the ChEBI Team.
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Formula C22H29NO2
Net Charge 0
Average Mass 339.47120
Monoisotopic Mass 339.220
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
SMILES CCC(=O)O[C@@](Cc1ccccc1)([C@H](C)CN(C)C)c1ccccc1
Roles Classification
Chemical Role(s): Bronsted base
A molecular entity capable of accepting a hydron from a donor (Bronsted acid).
(via organic amino compound )
Biological Role(s): opioid analgesic
A narcotic or opioid substance, synthetic or semisynthetic agent producing profound analgesia, drowsiness, and changes in mood.
mu-opioid receptor agonist
A compound that exhibits agonist activity at the mu-opioid receptor.
Application(s): opioid analgesic
A narcotic or opioid substance, synthetic or semisynthetic agent producing profound analgesia, drowsiness, and changes in mood.
mu-opioid receptor agonist
A compound that exhibits agonist activity at the mu-opioid receptor.
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ChEBI Ontology
Outgoing dextropropoxyphene (CHEBI:51173) has role μ-opioid receptor agonist (CHEBI:55322)
dextropropoxyphene (CHEBI:51173) has role opioid analgesic (CHEBI:35482)
dextropropoxyphene (CHEBI:51173) is a 1-benzyl-3-(dimethylamino)-2-methyl-1-phenylpropyl propanoate (CHEBI:77401)
dextropropoxyphene (CHEBI:51173) is enantiomer of levopropoxyphene (CHEBI:51174)
Incoming dextropropoxyphene hydrochloride (CHEBI:8498) has part dextropropoxyphene (CHEBI:51173)
dextropropoxyphene napsylate (CHEBI:51179) has part dextropropoxyphene (CHEBI:51173)
propoxyphene (CHEBI:8497) has part dextropropoxyphene (CHEBI:51173)
levopropoxyphene (CHEBI:51174) is enantiomer of dextropropoxyphene (CHEBI:51173)
IUPAC Name
(1S,2R)-1-benzyl-3-(dimethylamino)-2-methyl-1-phenylpropyl propanoate
INNs Sources
dextropropoxifeno WHO MedNet
dextropropoxyphène WHO MedNet
dextropropoxyphene ChemIDplus
dextropropoxyphenum WHO MedNet
Synonyms Sources
(+)-1,2-Diphenyl-2-propionoxy-3-methyl-4-dimethylaminobutane ChemIDplus
(+)-4-Dimethylamino-1,2-diphenyl-3-methyl-2-propionyloxybutane ChemIDplus
(S)-alpha-(2-(Dimethylamino)-1-methylethyl)-alpha-phenylbenzeneethanol propanoate ChemIDplus
4-Dimethylamino-3-methyl-1,2-diphenyl-2-propoxybutane ChemIDplus
alpha-(+)-4-Dimethylamino-1,2-diphenyl-3-methyl-2-butanol propionate ester ChemIDplus
alpha-D-4-Dimethylamino-3-methyl-1,2-diphenyl-2-butanol-propionat ChemIDplus
d-Propoxyphene ChemIDplus
Destropropossifene ChemIDplus
Dextropropoxyphen ChemIDplus
Dextroproxifeno ChemIDplus
Manual Xrefs Databases
844 DrugCentral
C07406 KEGG COMPOUND
D07809 KEGG DRUG
DB00647 DrugBank
HMDB0014785 HMDB
Propoxyphene Wikipedia
View more database links
Registry Numbers Types Sources
3219810 Beilstein Registry Number Beilstein
469-62-5 CAS Registry Number ChemIDplus
5605276 Reaxys Registry Number Reaxys
5605276 Beilstein Registry Number Beilstein
Citations Waiting for Citations Types Sources
17122535 PubMed citation Europe PMC
19874162 PubMed citation Europe PMC
23200698 PubMed citation Europe PMC
Last Modified
22 February 2017