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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/CHEBI_63627
http://purl.obolibrary.org/obo/CHEBI_63627
|
|---|---|
| Preferred Name | tinidazole |
| Synonyms |
C8H13N3O4S
1-[2-(ethylsulfonyl)ethyl]-2-methyl-5-nitro-1H-imidazole
1-[2-(ethanesulfonyl)ethyl]-2-methyl-5-nitro-1H-imidazole
timidazole
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | tinidazole
|
|---|---|
| label | tinidazole
|
| ATCCode |
J01XD02
P01AB02
|
| Definition | 1H-imidazole substituted at C-1 by a (2-ethylsulfonyl)ethyl group, at C-2 by a methyl group and at C-5 by a nitro group. It is used as an antiprotozoal, antibacterial agent.
|
| altId | CHEBI:32227
|
| has effect |
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|
| has pharmacological target | |
| type | |
| binds | |
| has role | |
| InChIKey | InChIKey=HJLSLZFTEKNLFI-UHFFFAOYSA-N
|
| is metabolised by | |
| Synonym |
C8H13N3O4S
1-[2-(ethylsulfonyl)ethyl]-2-methyl-5-nitro-1H-imidazole
1-[2-(ethanesulfonyl)ethyl]-2-methyl-5-nitro-1H-imidazole
timidazole
|
| xref |
PubChem Substance:46506396
ChEMBL:322633
Patent:US3376311
Wikipedia:Tinidazole
ChemSpider:5279
Reaxys:618182
National Drug Code Directory:0178-8250-40
PharmGKB:PA10813
CiteXplore:5458368
PubChem Compound:5479
DrugBank:DB00911
Wikipedia:http://en.wikipedia.org/wiki/Tinidazole
PDRhealth:http://www.pdrhealth.com/drug_info/rxdrugprofiles/drugs/tin1701.shtml
KEGG DRUG:D01426
Drugs.com:http://www.drugs.com/cdi/tinidazole.html
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|
| CASRN | 19387-91-8
|
| prefixIRI | obo2:CHEBI_63627
|
| SMILES |
CCS(=O)(=O)CCn1c(C)ncc1[N+]([O-])=O
CCS(=O)(=O)CCN1C(C)=NC=C1[N+]([O-])=O
|
| DBname | tinidazole
|
| InChI | InChI=1S/C8H13N3O4S/c1-3-16(14,15)5-4-10-7(2)9-6-8(10)11(12)13/h6H,3-5H2,1-2H3
|
| DBBrand |
tindamax
fasigyn
|
| subClassOf |
| Delete | Subject | Author | Type | Created |
|---|---|---|---|---|
| No notes to display |