Link to this page
The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB06727
http://purl.obolibrary.org/obo/dinto_DB06727
|
|---|---|
| Preferred Name | sparteine |
| Synonyms |
C15H26N2
(1S,2S,9S,10S)-7,15-diazatetracyclo[7.7.1.0^{2,7}.0^{10,15}]heptadecane
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | sparteine
|
|---|---|
| label | sparteine
|
| DBSynonym |
sparteinum sulfuricum
pachycarpine
genisteine
esparteina
lupinidine
d-sparteine
sparteinum
(-)-sparteine
See more
See less
|
| ATCCode | C01BA04
|
| Definition | Sparteine is a class 1a antiarrhythmic agent; a sodium channel blocker. It is an alkaloid and can be extracted from scotch broom. It is the predominant alkaloid in Lupinus mutabilis, and is thought to chelate the bivalents calcium and magnesium. It is not FDA approved for human use as an antiarrhythmic agent, and it is not included in the Vaughn Williams classification of antiarrhythmic drugs.
|
| inhibits | |
| type | |
| InChIKey | InChIKey=SLRCCWJSBJZJBV-AJNGGQMLSA-N
|
| is metabolised by | |
| Synonym |
C15H26N2
(1S,2S,9S,10S)-7,15-diazatetracyclo[7.7.1.0^{2,7}.0^{10,15}]heptadecane
|
| xref |
ChemSpider:147139
PharmGKB:PA452610
PubChem Compound:46937024
Drugs Product Database (DPD):1970631
PubChem Substance:99443273
Wikipedia:http://en.wikipedia.org/wiki/Sparteine
ChEBI:28827
See more
See less
|
| CASRN | 90-39-1
|
| prefixIRI | obo2:dinto_DB06727
|
| SMILES | C1CCN2C[C@@H]3C[C@@H](CN4CCCC[C@@H]34)[C@@H]2C1
|
| InChI | InChI=1S/C15H26N2/c1-3-7-16-11-13-9-12(14(16)5-1)10-17-8-4-2-6-15(13)17/h12-15H,1-11H2/t12-,13-,14-,15-/m0/s1
|
| subClassOf |
| Delete | Subject | Author | Type | Created |
|---|---|---|---|---|
| No notes to display |