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CHEBI:51173 - dextropropoxyphene

ChEBI IDCHEBI:51173
ChEBI Namedextropropoxyphene
Stars
DefinitionThe (1S,2R)-(+)-diastereoisomer of propoxyphene.
Last Modified22 February 2017
SubmitterInma Spiteri
DownloadsMolfile
FormulaC22H29NO2
Net Charge0
Average Mass339.479
Monoisotopic Mass339.21983
SMILESCCC(=O)O[C@](Cc1ccccc1)(c1ccccc1)[C@H](C)CN(C)C
InChIInChI=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
InChIKeyXLMALTXPSGQGBX-GCJKJVERSA-N
Wikipedia
Roles Classification
Chemical Role:
Bronsted base  A molecular entity capable of accepting a hydron from a donor (Brønsted acid).
Biological Roles:
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 μ-opioid receptor.
Applications:
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 μ-opioid receptor.
ChEBI Ontology
Outgoing Relation(s)
dextropropoxyphene (CHEBI:51173) has role opioid analgesic (CHEBI:35482)
dextropropoxyphene (CHEBI:51173) has role μ-opioid receptor agonist (CHEBI:55322)
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 Relation(s)
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  Source
dextropropoxypheneChemIDplus
dextropropoxyphenumWHO MedNet
dextropropoxyphèneWHO MedNet
dextropropoxifenoWHO MedNet
Synonyms  Source
(+)-1,2-Diphenyl-2-propionoxy-3-methyl-4-dimethylaminobutaneChemIDplus
(+)-4-Dimethylamino-1,2-diphenyl-3-methyl-2-propionyloxybutaneChemIDplus
(S)-alpha-(2-(Dimethylamino)-1-methylethyl)-alpha-phenylbenzeneethanol propanoateChemIDplus
4-Dimethylamino-3-methyl-1,2-diphenyl-2-propoxybutaneChemIDplus
DestropropossifeneChemIDplus
DextropropoxyphenChemIDplus
Manual XrefsDatabases
D07809KEGG DRUG
DB00647DrugBank
PropoxypheneWikipedia
HMDB0014785HMDB
C07406KEGG COMPOUND
844DrugCentral
Registry NumbersSources
Beilstein:3219810Beilstein
Reaxys:5605276Reaxys
CAS:469-62-5ChemIDplus
CAS:469-62-5KEGG COMPOUND
Citations