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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/CHEBI_28593
http://purl.obolibrary.org/obo/CHEBI_28593
|
|---|---|
| Preferred Name | quinidine |
| Synonyms |
6-methoxy-alpha-(5-vinyl-2-quinuclidinyl)-4-quinolinemethanol
Kinidin
pitayine
(S)-(6-methoxyquinolin-4-yl)((2R,5R)-5-vinylquinuclidin-2-yl)methanol
quinidine
Chinidin
(9S)-6'-methoxycinchonan-9-ol
(8R,9S)-quinidine
chinidinum
conquinine
(+)-quinidine
(S)-(6-Methoxy-quinolin-4-yl)-((2R,5R)-5-vinyl-1-aza-bicyclo[2.2.2]oct-2-yl)-methanol
(S)-[(2R,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl](6-methoxyquinolin-4-yl)methanol
alpha-(6-methoxy-4-quinolyl)-5-vinyl-2-quinuclidinemethanol
quinidina
(R)-(6-methoxyquinolin-4-yl)((3S,4R,7S)-3-vinylquinuclidin-7-yl)methanol
Conchinin
beta-quinine
Quinidine
C20H24N2O2
CIN-QUIN
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| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | quinidine
|
|---|---|
| label | quinidine
|
| DBSynonym | quinidine sulfate
|
| ATCCode | C01BA01
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| Definition | A cinchona alkaloid consisting of cinchonine with the hydrogen at the 6-position of the quinoline ring substituted by methoxy.
|
| altId |
CHEBI:595841
CHEBI:355477
CHEBI:529982
CHEBI:127150
CHEBI:8719
CHEBI:604323
CHEBI:26494
CHEBI:597286
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| has effect |
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| has pharmacological target | |
| induces | |
| inhibits |
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| type | |
| has role | |
| InChIKey | InChIKey=LOUPRKONTZGTKE-LHHVKLHASA-N
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| is metabolised by | |
| AHFScode | 24:04.04.04
|
| Synonym |
6-methoxy-alpha-(5-vinyl-2-quinuclidinyl)-4-quinolinemethanol
Kinidin
pitayine
(S)-(6-methoxyquinolin-4-yl)((2R,5R)-5-vinylquinuclidin-2-yl)methanol
quinidine
Chinidin
(9S)-6'-methoxycinchonan-9-ol
(8R,9S)-quinidine
chinidinum
conquinine
(+)-quinidine
(S)-(6-Methoxy-quinolin-4-yl)-((2R,5R)-5-vinyl-1-aza-bicyclo[2.2.2]oct-2-yl)-methanol
(S)-[(2R,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl](6-methoxyquinolin-4-yl)methanol
alpha-(6-methoxy-4-quinolyl)-5-vinyl-2-quinuclidinemethanol
quinidina
(R)-(6-methoxyquinolin-4-yl)((3S,4R,7S)-3-vinylquinuclidin-7-yl)methanol
Conchinin
beta-quinine
Quinidine
C20H24N2O2
CIN-QUIN
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| xref |
DrugBank:DB00908
CASRN:56-54-2
National Drug Code Directory:53489-459-02
ChemSpider:389880
KEGG DRUG:D08458
ChEMBL:15270556
CiteXplore:445303
Guide To Pharmacology:2342
ChEMBL:18788725
PharmGKB:PA451209
KEGG COMPOUND:C06527
ChEMBL:15225721
IUPHAR:2342
ChEMBL:17870541
ChEMBL:18395298
Reaxys:91866
ChEMBL:12477351
ChEBI:28593
RxList:http://www.rxlist.com/cgi/generic/quinidine.htm
CiteXplore:17249648
Beilstein:91866
ChEMBL:17228875
Drugs Product Database (DPD):497525
ChEMBL:12699389
ChEMBL:17132069
Drugs.com:http://www.drugs.com/cdi/quinidine-gluconate-controlled-release-tablets.html
PubChem Compound:441074
ChEMBL:14971904
ChEMBL:16570918
ChEMBL:18324762
PubChem Substance:46505356
NIST Chemistry WebBook:56-54-2
Wikipedia:http://en.wikipedia.org/wiki/Quinidine
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| CASRN | 56-54-2
|
| prefixIRI | obo2:CHEBI_28593
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| is transported by | |
| related with | |
| SMILES |
[H][C@@]1(C[C@@H]2CC[N@]1C[C@@H]2C=C)[C@@H](O)c1ccnc2ccc(OC)cc12
[H][C@@]12CCN(C[C@@H]1C=C)[C@]([H])(C2)[C@@H](O)C1=C2C=C(OC)C=CC2=NC=C1
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| may interact with |
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| DBname | quinidine
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| InChI | InChI=1S/C20H24N2O2/c1-3-13-12-22-9-7-14(13)10-19(22)20(23)16-6-8-21-18-5-4-15(24-2)11-17(16)18/h3-6,8,11,13-14,19-20,23H,1,7,9-10,12H2,2H3/t13-,14-,19+,20-/m0/s1
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| DBBrand |
quinaglute dura-tabs
conchinine
quinatime
quinalan
duraquin
cin-quin
quinate
apo-quinidine
pitayine
quinora
conchinin
quinidex
novoquinidin
quinaglute
chinidin
kinidin
quindine
coccinine
conquinine
cardioquin
quinidex extentabs
pitayin
quinicardine
quin-release
biquin durules
quinact
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| subClassOf |
| Delete | Subject | Author | Type | Created |
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