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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/CHEBI_3716
http://purl.obolibrary.org/obo/CHEBI_3716
|
|---|---|
| Preferred Name | cinoxacin |
| Synonyms |
5-Ethyl-8-oxo-5,8-dihydro-1,3-dioxa-5,6-diaza-cyclopenta[b]naphthalene-7-carboxylic acid
C12H10N2O5
1-ethyl-4-oxo-1H,4H,7H-[1,3]dioxolo[4,5-g]cinnoline-3-carboxylic acid
cinoxacin
1-ethyl-4-oxo-1,4-dihydro[1,3]dioxolo[4,5-g]cinnoline-3-carboxylic acid
cinoxacino
1-ethyl-6,7-methylenedioxy-4(1H)-oxocinnoline-3-carboxylic acid
cinoxacinum
cinoxacine
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | cinoxacin
|
|---|---|
| label | cinoxacin
|
| ATCCode | J01MB06
|
| Definition | 6,7-Methylenedioxycinnolin-4(1H)-one bearing an ethyl group at position 1 and a carboxylic acid group at position 3. An analogue of oxolinic acid, it has similar antibacterial actions. It was formerly used for the treatment of urinary tract infections.
|
| altId | CHEBI:314701
|
| has effect |
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| has pharmacological target | |
| inhibits | |
| type | |
| has role | |
| InChIKey | InChIKey=VDUWPHTZYNWKRN-UHFFFAOYSA-N
|
| Synonym |
5-Ethyl-8-oxo-5,8-dihydro-1,3-dioxa-5,6-diaza-cyclopenta[b]naphthalene-7-carboxylic acid
C12H10N2O5
1-ethyl-4-oxo-1H,4H,7H-[1,3]dioxolo[4,5-g]cinnoline-3-carboxylic acid
cinoxacin
1-ethyl-4-oxo-1,4-dihydro[1,3]dioxolo[4,5-g]cinnoline-3-carboxylic acid
cinoxacino
1-ethyl-6,7-methylenedioxy-4(1H)-oxocinnoline-3-carboxylic acid
cinoxacinum
cinoxacine
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|
| xref |
CASRN:28657-80-9
PubChem Substance:46507547
Wikipedia:Cinoxacin
ChEMBL:3005575
Wikipedia:http://en.wikipedia.org/wiki/Cinoxacin
ChEBI:3716
Patent:US3669965
KEGG DRUG:D00872
Patent:DE2005104
PharmGKB:PA449007
RxList:http://www.rxlist.com/cgi/generic3/cinobac.htm
ChemSpider:2660
PubChem Compound:2762
Beilstein:1084304
DrugBank:DB00827
Drugs.com:http://www.drugs.com/cons/cinoxacin.html
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| CASRN | 28657-80-9
|
| prefixIRI | obo2:CHEBI_3716
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| related with | |
| SMILES |
CCn1nc(C(O)=O)c(=O)c2cc3OCOc3cc12
CCN1N=C(C(O)=O)C(=O)C2=CC3=C(OCO3)C=C12
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| DBname | cinoxacin
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| InChI | InChI=1S/C12H10N2O5/c1-2-14-7-4-9-8(18-5-19-9)3-6(7)11(15)10(13-14)12(16)17/h3-4H,2,5H2,1H3,(H,16,17)
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| DBBrand | cinobac
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| subClassOf |
| Delete | Subject | Author | Type | Created |
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| No notes to display |