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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB02925
http://purl.obolibrary.org/obo/dinto_DB02925
|
|---|---|
| Preferred Name | piretanide |
| Synonyms |
C17H18N2O5S
4-phenoxy-3-(pyrrolidin-1-yl)-5-sulfamoylbenzoic acid
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | piretanide
|
|---|---|
| label | piretanide
|
| ATCCode | C03CA03
|
| inhibits | |
| type | |
| InChIKey | InChIKey=UJEWTUDSLQGTOA-UHFFFAOYSA-N
|
| Synonym |
C17H18N2O5S
4-phenoxy-3-(pyrrolidin-1-yl)-5-sulfamoylbenzoic acid
|
| xref |
PubChem Substance:46507197
PubChem Compound:4849
|
| CASRN | 55837-27-9
|
| prefixIRI | obo2:dinto_DB02925
|
| SMILES | NS(=O)(=O)C1=CC(=CC(N2CCCC2)=C1OC1=CC=CC=C1)C(O)=O
|
| InChI | InChI=1S/C17H18N2O5S/c18-25(22,23)15-11-12(17(20)21)10-14(19-8-4-5-9-19)16(15)24-13-6-2-1-3-7-13/h1-3,6-7,10-11H,4-5,8-9H2,(H,20,21)(H2,18,22,23)
|
| DBBrand |
arelix (tn)
piretanide (jan)
|
| subClassOf |
| Delete | Subject | Author | Type | Created |
|---|---|---|---|---|
| No notes to display |