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CHEBI:31551 - eprazinone hydrochloride

ChEBI IDCHEBI:31551
ChEBI Nameeprazinone hydrochloride
Stars
DefinitionA hydrochloride obtained by combining eprazinone with two molar equivalents of hydrochloric acid.
Secondary ChEBI IDCHEBI:83322
Last Modified16 October 2014
SubmitterSteve
DownloadsMolfile
FormulaC24H32N2O2.2HCl
Net Charge0
Average Mass453.454
Monoisotopic Mass452.19973
SMILESCCOC(CN1CCN(CC(C)C(=O)c2ccccc2)CC1)c1ccccc1.Cl.Cl
InChIInChI=1S/C24H32N2O2.2ClH/c1-3-28-23(21-10-6-4-7-11-21)19-26-16-14-25(15-17-26)18-20(2)24(27)22-12-8-5-9-13-22;;/h4-13,20,23H,3,14-19H2,1-2H3;2*1H
InChIKeyBPMQVOKMMQFZGV-UHFFFAOYSA-N
Wikipedia
Roles Classification
Application:
mucolytic  A compound that alters the structure of mucus so as to decrease its viscosity and thereby facilitate its removal by ciliary action and expectoration. Compare with antitussives, which suppress the cough reflex, and expectorants, which are considered to increase the volume of secretions in the respiratory tract, so facilitating their removal by ciliary action and coughing.
ChEBI Ontology
Outgoing Relation(s)
eprazinone hydrochloride (CHEBI:31551) has part eprazinone(2+) (CHEBI:83323)
eprazinone hydrochloride (CHEBI:31551) has role mucolytic (CHEBI:77034)
eprazinone hydrochloride (CHEBI:31551) is a hydrochloride (CHEBI:36807)
IUPAC Names 
1-(2-ethoxy-2-phenylethyl)-4-(2-methyl-3-oxo-3-phenylpropyl)piperazinediium dichloride
3-[4-(2-ethoxy-2-phenylethyl)piperazin-1-yl]-2-methyl-1-phenylpropan-1-one dihydrochloride
Synonyms  Source
Eprazinone dihydrochlorideChemIDplus
1-(2-Phenyl-2-ethoxy)ethyl-4-(2-benzyloxy)propylpiperazine dihydrochlorideChemIDplus
Eprazinone HClChemIDplus
1-(2-Benzoylpropyl)-2-(2-ethoxy-2-phenylethyl)piperazine dihydrochlorideChemIDplus
2-(4-(beta-Ethoxyphenethyl)-1-piperazinylmethyl)propiophenone dihydrochlorideChemIDplus
Brand Names  Source
EftapanChemIDplus
ResplenChemIDplus
Manual XrefsDatabases
D01106KEGG DRUG
DB08990DrugBank
EprazinoneWikipedia
CN1602869Patent
Registry NumbersSources
Reaxys:4625548Reaxys
CAS:10402-53-6KEGG DRUG
CAS:10402-53-6ChemIDplus
Citations