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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB08241
http://purl.obolibrary.org/obo/dinto_DB08241
|
|---|---|
| Preferred Name | 4-(6-cyclohexylmethoxy-9h-purin-2-ylamino)--benzamide |
| Synonyms |
C19H22N6O2
4-{[6-(cyclohexylmethoxy)-9H-purin-2-yl]amino}benzamide
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | 4-(6-cyclohexylmethoxy-9h-purin-2-ylamino)--benzamide
|
|---|---|
| label | 4-(6-cyclohexylmethoxy-9h-purin-2-ylamino)--benzamide
|
| type | |
| InChIKey | InChIKey=RUUOIINPNMNPIU-UHFFFAOYSA-N
|
| Synonym |
C19H22N6O2
4-{[6-(cyclohexylmethoxy)-9H-purin-2-yl]amino}benzamide
|
| xref |
PubChem Compound:447656
ChemSpider:394687
PDB:N41
PubChem Substance:99444712
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| prefixIRI | obo2:dinto_DB08241
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| related with | |
| SMILES | NC(=O)C1=CC=C(NC2=NC(OCC3CCCCC3)=C3N=CNC3=N2)C=C1
|
| InChI | InChI=1S/C19H22N6O2/c20-16(26)13-6-8-14(9-7-13)23-19-24-17-15(21-11-22-17)18(25-19)27-10-12-4-2-1-3-5-12/h6-9,11-12H,1-5,10H2,(H2,20,26)(H2,21,22,23,24,25)
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| subClassOf |
| Delete | Subject | Author | Type | Created |
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| No notes to display |