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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/CHEBI_3084
http://purl.obolibrary.org/obo/CHEBI_3084
|
|---|---|
| Preferred Name | bethanechol |
| Synonyms |
(2-hydroxypropyl)trimethylammonium carbamate
carbamyl-beta-methylcholine
1-(trimethylazaniumyl)propan-2-yl carbamate
amidopropyldimethylbetaine
2-carbamoyloxypropyl-trimethylazanium
C7H17N2O2
Bethanechol
carbamoyl-beta-methylcholine
2-(carbamoyloxy)-N,N,N-trimethylpropan-1-aminium
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | bethanechol
|
|---|---|
| label | bethanechol
|
| DBSynonym |
amidopropyldimethylbetaine
beta-methyl carbachol chloride
bethaine choline chloride
bethanechol chloride
btc
besacholine
carbamylmethylcholine chloride
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|
| ATCCode | N07AB02
|
| Definition | The carbamic acid ester of 2-methylcholine. A slowly hydrolysed muscarinic agonist with no nicotinic effects, it is used as its chloride salt to increase smooth muscle tone, as in the gastrointestinal tract following abdominal surgery, treatment of gastro-oesophageal reflux disease, and as an alternative to catheterisation in the treatment of non-obstructive urinary retention.
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| altId | CHEBI:506520
|
| has effect |
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| has pharmacological target | |
| activates | |
| type | |
| has role | |
| InChIKey | InChIKey=NZUPCNDJBJXXRF-UHFFFAOYSA-O
|
| AHFScode | 12:04.00
|
| Synonym |
(2-hydroxypropyl)trimethylammonium carbamate
carbamyl-beta-methylcholine
1-(trimethylazaniumyl)propan-2-yl carbamate
amidopropyldimethylbetaine
2-carbamoyloxypropyl-trimethylazanium
C7H17N2O2
Bethanechol
carbamoyl-beta-methylcholine
2-(carbamoyloxy)-N,N,N-trimethylpropan-1-aminium
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|
| xref |
PubChem Substance:46507707
RxList:http://www.rxlist.com/cgi/generic3/bethane.htm
ChEMBL:17889543
Guide To Pharmacology:297
Drugs Product Database (DPD):2237048
DrugBank:DB01019
National Drug Code Directory:0527-1332-01
Drugs.com:http://www.drugs.com/cdi/bethanechol.html
ChEBI:3084
Wikipedia:http://en.wikipedia.org/wiki/Bethanechol
Beilstein:1773706
PubChem Compound:2370
KEGG COMPOUND:C06850
IUPHAR:297
ChemSpider:2280
CASRN:674-38-4
PharmGKB:PA448613
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| CASRN | 674-38-4
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| prefixIRI | obo2:CHEBI_3084
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| SMILES | CC(C[N+](C)(C)C)OC(N)=O
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| may interact with | |
| DBname | bethanechol
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| InChI | InChI=1S/C7H16N2O2/c1-6(11-7(8)10)5-9(2,3)4/h6H,5H2,1-4H3,(H-,8,10)/p+1
|
| DBBrand |
mictone
mechotane
urecholine chloride
mictrol
mechothane
urabeth
myocholine
myotonine chloride
mecothane
urecholine
myotonachol
uro-carb
duvoid
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| subClassOf |
| Delete | Subject | Author | Type | Created |
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