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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB08248
http://purl.obolibrary.org/obo/dinto_DB08248
|
|---|---|
| Preferred Name | 3-(6-cyclohexylmethoxy-9h-purin-2-ylamino)-benzenesulfonamide |
| Synonyms |
3-{[6-(cyclohexylmethoxy)-9H-purin-2-yl]amino}benzene-1-sulfonamide
C18H22N6O3S
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | 3-(6-cyclohexylmethoxy-9h-purin-2-ylamino)-benzenesulfonamide
|
|---|---|
| label | 3-(6-cyclohexylmethoxy-9h-purin-2-ylamino)-benzenesulfonamide
|
| type | |
| InChIKey | InChIKey=BKDUVKJYBJDZQW-UHFFFAOYSA-N
|
| Synonym |
3-{[6-(cyclohexylmethoxy)-9H-purin-2-yl]amino}benzene-1-sulfonamide
C18H22N6O3S
|
| xref |
PubChem Substance:99444719
ChemSpider:394686
PDB:N76
PubChem Compound:447655
|
| prefixIRI | obo2:dinto_DB08248
|
| related with | |
| SMILES | NS(=O)(=O)C1=CC=CC(NC2=NC(OCC3CCCCC3)=C3N=CNC3=N2)=C1
|
| InChI | InChI=1S/C18H22N6O3S/c19-28(25,26)14-8-4-7-13(9-14)22-18-23-16-15(20-11-21-16)17(24-18)27-10-12-5-2-1-3-6-12/h4,7-9,11-12H,1-3,5-6,10H2,(H2,19,25,26)(H2,20,21,22,23,24)
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| subClassOf |
| Delete | Subject | Author | Type | Created |
|---|---|---|---|---|
| No notes to display |