CHEBI:8493 - Propiverine

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name Propiverine
ChEBI ID CHEBI:8493
Stars This entity has been manually annotated by a third party.
Supplier Information
Download Molfile XML SDF
Formula C23H29NO3
Net Charge 0
Average Mass 367.482
Monoisotopic Mass 367.21474
InChI InChI=1S/C23H29NO3/c1-3-18-26-23(19-10-6-4-7-11-19,20-12-8-5-9-13-20)22(25)27-21-14-16-24(2)17-15-21/h4-13,21H,3,14-18H2,1-2H3
InChIKey QPCVHQBVMYCJOM-UHFFFAOYSA-N
SMILES CCCOC(C(=O)OC1CCN(C)CC1)(c1ccccc1)c1ccccc1
ChEBI Ontology
Outgoing Propiverine (CHEBI:8493) is a diarylmethane (CHEBI:51614)
Synonyms Sources
Propiverine KEGG COMPOUND
propiverine HCl DrugCentral
propiverine hydrochloride DrugCentral
Manual Xrefs Databases
2300 DrugCentral
C07852 KEGG COMPOUND
D08441 KEGG DRUG
HMDB0041999 HMDB
View more database links
Registry Number Type Source
60569-19-9 CAS Registry Number KEGG COMPOUND
Last Modified
22 February 2017