Link to this page
The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/CHEBI_37937
http://purl.obolibrary.org/obo/CHEBI_37937
|
|---|---|
| Preferred Name | bethanidine |
| Synonyms |
(E)-3-benzyl-1,2-dimethylguanidine
betanidinum
N,N'-dimethyl-N''-(phenylmethyl)-guanidine
C10H15N3
betanidina
1-benzyl-2,3-dimethylguanidine
betanidine
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | bethanidine
|
|---|---|
| label | bethanidine
|
| DBSynonym |
bethanidine sulfate
betanidine
|
| ATCCode | C02CC01
|
| Definition | A guanidine that has formula C10H15N3.
|
| has pharmacological target | |
| activates | |
| inhibits | |
| type | |
| has role | |
| InChIKey | InChIKey=NIVZHWNOUVJHKV-UHFFFAOYSA-N
|
| Synonym |
(E)-3-benzyl-1,2-dimethylguanidine
betanidinum
N,N'-dimethyl-N''-(phenylmethyl)-guanidine
C10H15N3
betanidina
1-benzyl-2,3-dimethylguanidine
betanidine
See more
See less
|
| xref |
Wikipedia:Bethanidine
Beilstein:2937259
Beilstein:2092860
Patent:GB1084461
Beilstein:2088068
ChEBI:37937
ChEMBL:775211
DrugBank:DB00217
Patent:GB1111564
PharmGKB:PA164743235
CASRN:55-73-2
Patent:US3168562
See more
See less
|
| CASRN | 55-73-2
|
| prefixIRI | obo2:CHEBI_37937
|
| SMILES |
CN\C(NCC1=CC=CC=C1)=N/C
CN\\C(NCc1ccccc1)=N/C
|
| DBname | bethanidine
|
| InChI | InChI=1S/C10H15N3/c1-11-10(12-2)13-8-9-6-4-3-5-7-9/h3-7H,8H2,1-2H3,(H2,11,12,13)
|
| DBBrand |
esbatal
tenathan
|
| subClassOf |
| Delete | Subject | Author | Type | Created |
|---|---|---|---|---|
| No notes to display |