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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/CHEBI_32161
http://purl.obolibrary.org/obo/CHEBI_32161
|
|---|---|
| Preferred Name | sulfadimethoxine |
| Synonyms |
4-amino-N-(2,6-dimethoxypyrimidin-4-yl)benzenesulfonamide
2,4-dimethoxy-6-sulfanilamido-1,3-diazine
N(1)-(2,6-dimethoxy-4-pyrimidinyl)sulfanilamide
C12H14N4O4S
sulfadimethoxinum
2,6-dimethoxy-4-(p-aminobenzenesulfonamido)pyrimidine
4-amino-N-(2,6-dimethoxypyrimidin-4-yl)benzene-1-sulfonamide
Sulfadimethoxine
sulfadimetoxina
6-sulfanilamido-2,4-dimethoxypyrimidine
Abcid (TN)
4-amino-N-(2,6-dimethoxy-4-pyrimidinyl)benzenesulfonamide
Agribon (TN)
2,6-dimethoxy-4-sulfanilamidopyrimidine
Sulfadimethoxydiazine
Sulphadimethoxine
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|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | sulfadimethoxine
|
|---|---|
| label | sulfadimethoxine
|
| DBSynonym | sulphadimethoxine
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| ATCCode | J01ED01
|
| Definition | A pyrimidine compound having methoxy substituents at the 2- and 6-positions and a 4-aminobenzenesulfonamido group at the 4-position.
|
| inhibits | |
| type | |
| has role | |
| InChIKey | InChIKey=ZZORFUFYDOWNEF-UHFFFAOYSA-N
|
| Synonym |
4-amino-N-(2,6-dimethoxypyrimidin-4-yl)benzenesulfonamide
2,4-dimethoxy-6-sulfanilamido-1,3-diazine
N(1)-(2,6-dimethoxy-4-pyrimidinyl)sulfanilamide
C12H14N4O4S
sulfadimethoxinum
2,6-dimethoxy-4-(p-aminobenzenesulfonamido)pyrimidine
4-amino-N-(2,6-dimethoxypyrimidin-4-yl)benzene-1-sulfonamide
Sulfadimethoxine
sulfadimetoxina
6-sulfanilamido-2,4-dimethoxypyrimidine
Abcid (TN)
4-amino-N-(2,6-dimethoxy-4-pyrimidinyl)benzenesulfonamide
Agribon (TN)
2,6-dimethoxy-4-sulfanilamidopyrimidine
Sulfadimethoxydiazine
Sulphadimethoxine
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|
| xref |
KEGG DRUG:D01142
CASRN:122-11-2
ChemSpider:5132
Wikipedia:http://en.wikipedia.org/wiki/Sulfadimethoxine
Gmelin:677830
PharmGKB:PA165958357
PubChem Substance:99443234
ChEBI:32161
Beilstein:306856
DrugBank:DB06150
PubChem Compound:5323
CiteXplore:11431418
ChEMBL:193930
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| CASRN | 122-11-2
|
| prefixIRI | obo2:CHEBI_32161
|
| SMILES |
COC1=NC(OC)=NC(NS(=O)(=O)C2=CC=C(N)C=C2)=C1
COc1cc(NS(=O)(=O)c2ccc(N)cc2)nc(OC)n1
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| may interact with | |
| DBname | sulfadimethoxine
|
| InChI | InChI=1S/C12H14N4O4S/c1-19-11-7-10(14-12(15-11)20-2)16-21(17,18)9-5-3-8(13)4-6-9/h3-7H,13H2,1-2H3,(H,14,15,16)
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| DBBrand |
agribon
albon
di-methox
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| subClassOf |
| Delete | Subject | Author | Type | Created |
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| No notes to display |