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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/CHEBI_102265
http://purl.obolibrary.org/obo/CHEBI_102265
|
|---|---|
| Preferred Name | sulfamethazine |
| Synonyms |
Sulphamethazine
6-(4'-Aminobenzol-sulfonamido)-2,4-dimethylpyrimidin
4-Amino-N-(2,6-dimethyl-4-pyrimidinyl)benzenesulfonamide
sulfadimidinum
N(1)-(4,6-Dimethyl-2-pyrimidinyl)sulfanilamide
Sulfamezathine
4-amino-N-(4,6-dimethylpyrimidin-2-yl)benzenesulfonamide
4-amino-N-(4,6-dimethylpyrimidin-2-yl)benzene-1-sulfonamide
Sulphadimethylpyrimidine
C12H14N4O2S
Sulfametazina
(p-Aminobenzolsulfonyl)-2-amino-4,6-dimethylpyrimidin
2-(4-Aminobenzenesulfonamido)-4,6-dimethylpyrimidine
2-Sulfanilamido-4,6-dimethylpyrimidine
4,6-Dimethyl-2-sulfanilamidopyrimidine
N-(4,6-Dimethyl-2-pyrimidyl)sulfanilamide
Sulfametazyny
sulfadimidina
4-Amino-N-(4,6-dimethyl-pyrimidin-2-yl)-benzenesulfonamide
N(1)-(4,6-Dimethyl-2-pyrimidyl)sulfanilamide
SMZ
Sulfadimethylpyrimidine
sulfadimidine
2-(p-Aminobenzenesulfonamido)-4,6-dimethylpyrimidine
Sulfadimethyldiazine
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|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | sulfamethazine
|
|---|---|
| label | sulfamethazine
|
| ATCCode | J01EB03
|
| Definition | A pyrimidine compound having methyl substituents at the 4- and 6-positions and a 4-aminobenzenesulfonamido group at the 2-position.
|
| has pharmacological target | |
| inhibits | |
| type | |
| has role | |
| InChIKey | InChIKey=ASWVTGNCAZCNNR-UHFFFAOYSA-N
|
| is metabolised by | |
| Synonym |
Sulphamethazine
6-(4'-Aminobenzol-sulfonamido)-2,4-dimethylpyrimidin
4-Amino-N-(2,6-dimethyl-4-pyrimidinyl)benzenesulfonamide
sulfadimidinum
N(1)-(4,6-Dimethyl-2-pyrimidinyl)sulfanilamide
Sulfamezathine
4-amino-N-(4,6-dimethylpyrimidin-2-yl)benzenesulfonamide
4-amino-N-(4,6-dimethylpyrimidin-2-yl)benzene-1-sulfonamide
Sulphadimethylpyrimidine
C12H14N4O2S
Sulfametazina
(p-Aminobenzolsulfonyl)-2-amino-4,6-dimethylpyrimidin
2-(4-Aminobenzenesulfonamido)-4,6-dimethylpyrimidine
2-Sulfanilamido-4,6-dimethylpyrimidine
4,6-Dimethyl-2-sulfanilamidopyrimidine
N-(4,6-Dimethyl-2-pyrimidyl)sulfanilamide
Sulfametazyny
sulfadimidina
4-Amino-N-(4,6-dimethyl-pyrimidin-2-yl)-benzenesulfonamide
N(1)-(4,6-Dimethyl-2-pyrimidyl)sulfanilamide
SMZ
Sulfadimethylpyrimidine
sulfadimidine
2-(p-Aminobenzenesulfonamido)-4,6-dimethylpyrimidine
Sulfadimethyldiazine
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|
| xref |
CiteXplore:23673946
HMDB:HMDB15522
CASRN:57-68-1
ChEMBL:14552772
Patent:US3119818
ChEMBL:7021831
CiteXplore:23673752
PubChem Compound:5327
ChEMBL:15603963
CiteXplore:7328159
CiteXplore:23454458
NIST Chemistry WebBook:57-68-1
Wikipedia:Sulfadimidine
Patent:GB552887
CiteXplore:23704574
CiteXplore:20028131
PubChem Substance:46507146
CiteXplore:23218311
Patent:GB546158
CiteXplore:23434485
CiteXplore:23562141
CiteXplore:9886437
Gmelin:1009759
DrugBank:DB01582
CiteXplore:22903812
Patent:US2407966
PharmGKB:PA451542
ChEMBL:17311370
KEGG DRUG:D02436
CiteXplore:23384282
Patent:EP1861101
CiteXplore:17596632
ChemSpider:5136
CiteXplore:8199304
ChEMBL:6864729
Patent:WO2005016386
ChEBI:102265
Reaxys:261304
CiteXplore:23636590
CiteXplore:11431418
Beilstein:261304
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| CASRN | 57-68-1
|
| prefixIRI | obo2:CHEBI_102265
|
| related with | |
| SMILES |
CC1=CC(C)=NC(NS(=O)(=O)C2=CC=C(N)C=C2)=N1
Cc1cc(C)nc(NS(=O)(=O)c2ccc(N)cc2)n1
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| may interact with | |
| DBname | sulfamethazine
|
| InChI | InChI=1S/C12H14N4O2S/c1-8-7-9(2)15-12(14-8)16-19(17,18)11-5-3-10(13)4-6-11/h3-7H,13H2,1-2H3,(H,14,15,16)
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| subClassOf |
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