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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/CHEBI_9334
http://purl.obolibrary.org/obo/CHEBI_9334
|
|---|---|
| Preferred Name | sulfasalazine |
| Synonyms |
Sulfasalazina
2-Hydroxy-5-((4-((2-pyridinylamino)sulfonyl)phenyl)azo)benzoic acid
2-hydroxy-5-{[4-(pyridin-2-ylsulfamoyl)phenyl]diazenyl}benzoic acid
4-(Pyridyl-2-amidosulfonyl)-3'-carboxy-4'-hydroxyazobenzene
Salicylazosulfapyridine
5-((p-(2-Pyridylsulfamoyl)phenyl)azo)salicylic acid
Sulfasalazine
Salazosulfapyridine
Salazosulfapiridina
5-(4-(2-Pyridylsulfamoyl)phenylazo)-2-hydroxybenzoic acid
Salazosulfapyridinum
Sulfasalazinum
sulfasalazine
Azulfidine
2-Hydroxy-5-[4-(pyridin-2-ylsulfamoyl)-phenylazo]-benzoic acid
2-hydroxy-5-[(E)-2-{4-[(pyridin-2-yl)sulfamoyl]phenyl}diazen-1-yl]benzoic acid
5-(p-(2-Pyridylsulfamyl)phenylazo)salicylic acid
C18H14N4O5S
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| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | sulfasalazine
|
|---|---|
| label | sulfasalazine
|
| DBSynonym |
sulphasalazine
sulfasalazin
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| ATCCode | A07EC01
|
| Definition | An azobenzene consisting of diphenyldiazene having a carboxy substituent at the 4-position, a hydroxy substituent at the 3-position and a 2-pyridylaminosulphonyl substituent at the 4'-position.
|
| altId | CHEBI:101223
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| has effect |
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| has pharmacological target | |
| activates | |
| inhibits |
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| type | |
| has role | |
| InChIKey | InChIKey=NCEXYHBECQHGNR-QZQOTICOSA-N
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| is metabolised by | |
| AHFScode | 08:12.20
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| Synonym |
Sulfasalazina
2-Hydroxy-5-((4-((2-pyridinylamino)sulfonyl)phenyl)azo)benzoic acid
2-hydroxy-5-{[4-(pyridin-2-ylsulfamoyl)phenyl]diazenyl}benzoic acid
4-(Pyridyl-2-amidosulfonyl)-3'-carboxy-4'-hydroxyazobenzene
Salicylazosulfapyridine
5-((p-(2-Pyridylsulfamoyl)phenyl)azo)salicylic acid
Sulfasalazine
Salazosulfapyridine
Salazosulfapiridina
5-(4-(2-Pyridylsulfamoyl)phenylazo)-2-hydroxybenzoic acid
Salazosulfapyridinum
Sulfasalazinum
sulfasalazine
Azulfidine
2-Hydroxy-5-[4-(pyridin-2-ylsulfamoyl)-phenylazo]-benzoic acid
2-hydroxy-5-[(E)-2-{4-[(pyridin-2-yl)sulfamoyl]phenyl}diazen-1-yl]benzoic acid
5-(p-(2-Pyridylsulfamyl)phenylazo)salicylic acid
C18H14N4O5S
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| xref |
ChEBI:9334
CiteXplore:2434548
Gmelin:2666050
Drugs.com:http://www.drugs.com/cdi/sulfasalazine.html
National Drug Code Directory:0013-0102-01
KEGG COMPOUND:C07316
ChemSpider:4510284
DrugBank:DB00795
RxList:http://www.rxlist.com/cgi/generic/sulfasal.htm
PDB:SAS
PubChem Compound:5359476
Beilstein:356241
Drugs Product Database (DPD):685933
PubChem Substance:46505451
Reaxys:8132868
Wikipedia:http://en.wikipedia.org/wiki/Sulfasalazine
Beilstein:8132868
CASRN:599-79-1
KEGG DRUG:D00448
Patent:US2396145
PharmGKB:PA451547
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| CASRN | 599-79-1
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| prefixIRI | obo2:CHEBI_9334
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| is transported by | |
| SMILES |
OC(=O)c1cc(ccc1O)\\N=N\\c1ccc(cc1)S(=O)(=O)Nc1ccccn1
OC(=O)C1=CC(=CC=C1O)\N=N\C1=CC=C(C=C1)S(=O)(=O)NC1=NC=CC=C1
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| may interact with |
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| DBname | sulfasalazine
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| InChI | InChI=1S/C18H14N4O5S/c23-16-9-6-13(11-15(16)18(24)25)21-20-12-4-7-14(8-5-12)28(26,27)22-17-3-1-2-10-19-17/h1-11,23H,(H,19,22)(H,24,25)/b21-20+
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| DBBrand |
sulcolon
salazosulfapyridine
azopyrine
w-t sasp oral
azopyrin
salazopiridazin
salicylazosulfapyridine
accucol
colo-pleon
azulfidine en-tabs
asulfidine
azlufidine en-tabs
pms-sulfasalazine
reupirin
salazopyridin
pms-sulfasalazine e.c.
salazosulfapyridin
azulfidine
salazopyrin en-tabs
s.a.s. enteric-500
benzosulfa
salazopyrin
alti-sulfasalazine
salisulf
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| subClassOf |
| Delete | Subject | Author | Type | Created |
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