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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/CHEBI_5557
http://purl.obolibrary.org/obo/CHEBI_5557
|
|---|---|
| Preferred Name | guanethidine |
| Synonyms |
Guanethidine
(2-(Octahydro-1-azocinyl)ethyl)guanidine
N-(2-Perhydroazocin-1-ylethyl)guanidine
Guanidine, (2-(hexahydro-1(2H)-azocinyl)ethyl)-
guanethidine
2-(1-N,N-Heptamethyleneimino)ethylguanidine
guanethidinum
2-(1'-Azacyclooctyl)ethylguanidine
Azocine, 1-(2-guanidinoethyl)octahydro-
Heptamethylenimine, 1-(2-guanidinoethyl)-
2-[2-(azocan-1-yl)ethyl]guanidine
C10H22N4
1-(2-azocan-1-ylethyl)guanidine
guanetidina
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|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | guanethidine
|
|---|---|
| label | guanethidine
|
| DBSynonym |
guanethidine monosulfate
guanethidine sulphae
|
| ATCCode |
C02CC02
S01EX01
|
| Definition | An azocane that has formula C10H22N4.
|
| has pharmacological target | |
| induces | |
| type | |
| has role | |
| InChIKey | InChIKey=ACGDKVXYNVEAGU-UHFFFAOYSA-N
|
| AHFScode | 24:08.32
|
| Synonym |
Guanethidine
(2-(Octahydro-1-azocinyl)ethyl)guanidine
N-(2-Perhydroazocin-1-ylethyl)guanidine
Guanidine, (2-(hexahydro-1(2H)-azocinyl)ethyl)-
guanethidine
2-(1-N,N-Heptamethyleneimino)ethylguanidine
guanethidinum
2-(1'-Azacyclooctyl)ethylguanidine
Azocine, 1-(2-guanidinoethyl)octahydro-
Heptamethylenimine, 1-(2-guanidinoethyl)-
2-[2-(azocan-1-yl)ethyl]guanidine
C10H22N4
1-(2-azocan-1-ylethyl)guanidine
guanetidina
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|
| xref |
CASRN:55-65-2
Drugs.com:http://www.drugs.com/mtm/guanethidine.html
ChemSpider:3398
PharmGKB:PA449823
Beilstein:1343950
DrugBank:DB01170
Wikipedia:http://en.wikipedia.org/wiki/Guanethidine
ChEMBL:143086
KEGG COMPOUND:C07036
ChEBI:5557
PubChem Compound:3518
PubChem Substance:46507567
Patent:US2928829
Wikipedia:Guanethidine
National Drug Code Directory:0083-0049-30
RxList:http://www.rxlist.com/cgi/generic3/guanethidine.htm
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|
| CASRN | 645-43-2
|
| prefixIRI | obo2:CHEBI_5557
|
| SMILES |
NC(N)=NCCN1CCCCCCC1
NC(=N)NCCN1CCCCCCC1
|
| may interact with |
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|
| DBname | guanethidine
|
| InChI | InChI=1S/C10H22N4/c11-10(12)13-6-9-14-7-4-2-1-3-5-8-14/h1-9H2,(H4,11,12,13)
|
| DBBrand |
oktadin
abapresin
apo-guanethidine
ismelin
eutensol
|
| subClassOf |
| Delete | Subject | Author | Type | Created |
|---|---|---|---|---|
| No notes to display |