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CHEBI:8493 - Propiverine
Main
ChEBI Ontology
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ChEBI Name
Propiverine
ChEBI ID
CHEBI:8493
Stars
This entity has been manually annotated by a third party.
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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