Link to this page
The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/CHEBI_9337
http://purl.obolibrary.org/obo/CHEBI_9337
|
|---|---|
| Preferred Name | sulfathiazole |
| Synonyms |
2-(p-Aminobenzenesulphonamido)thiazole
4-Amino-N-2-thiazolylbenzenesulfonamide
4-amino-N-(1,3-thiazol-2-yl)benzene-1-sulfonamide
C9H9N3O2S2
Sulfatiazol
N(1)-2-Thiazolylsulfanilamide
sulfathiazole
sulfathiazolum
Sulfanilamidothiazole
2-(p-Aminobenzenesulfonamido)thiazole
2-Sulfonamidothiazole
2-Sulfanilamidothiazol
2-Sulfanilamidothiazole
sulfathiazol
2-(Sulfanilylamino)thiazole
Sulphathiazole
4-amino-N-1,3-thiazol-2-ylbenzenesulfonamide
See more
See less
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | sulfathiazole
|
|---|---|
| label | sulfathiazole
|
| DBSynonym |
sulphathiazole
sodium sulfathiazole
|
| ATCCode |
J01EB07
D06BA02
|
| Definition | A 1,3-thiazole compound having a 4-aminobenzenesulfonamido group at the 2-position.
|
| has pharmacological target | |
| induces | |
| inhibits | |
| type | |
| has role | |
| InChIKey | InChIKey=JNMRHUJNCSQMMB-UHFFFAOYSA-N
|
| Synonym |
2-(p-Aminobenzenesulphonamido)thiazole
4-Amino-N-2-thiazolylbenzenesulfonamide
4-amino-N-(1,3-thiazol-2-yl)benzene-1-sulfonamide
C9H9N3O2S2
Sulfatiazol
N(1)-2-Thiazolylsulfanilamide
sulfathiazole
sulfathiazolum
Sulfanilamidothiazole
2-(p-Aminobenzenesulfonamido)thiazole
2-Sulfonamidothiazole
2-Sulfanilamidothiazol
2-Sulfanilamidothiazole
sulfathiazol
2-(Sulfanilylamino)thiazole
Sulphathiazole
4-amino-N-1,3-thiazol-2-ylbenzenesulfonamide
See more
See less
|
| xref |
ChEMBL:102095
DrugBank:DB06147
KEGG DRUG:D01047
CASRN:72-14-0
Gmelin:218965
PharmGKB:PA165958356
KEGG COMPOUND:C11169
Wikipedia:Sulfathiazole
Patent:GB517272
NIST Chemistry WebBook:72-14-0
Beilstein:226178
Patent:US2362087
Wikipedia:http://en.wikipedia.org/wiki/Sulfathiazole
CiteXplore:11431418
ChEBI:9337
See more
See less
|
| CASRN | 72-14-0
|
| prefixIRI | obo2:CHEBI_9337
|
| SMILES |
Nc1ccc(cc1)S(=O)(=O)Nc1nccs1
NC1=CC=C(C=C1)S(=O)(=O)NC1=NC=CS1
|
| may interact with | |
| DBname | sulfathiazole
|
| InChI | InChI=1S/C9H9N3O2S2/c10-7-1-3-8(4-2-7)16(13,14)12-9-11-5-6-15-9/h1-6H,10H2,(H,11,12)
|
| DBBrand | neo-strepsan
|
| subClassOf |
| Delete | Subject | Author | Type | Created |
|---|---|---|---|---|
| No notes to display |