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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB08572
http://purl.obolibrary.org/obo/dinto_DB08572
|
|---|---|
| Preferred Name | 4-{[4-amino-6-(cyclohexylmethoxy)-5-nitrosopyrimidin-2-yl]amino}benzamide |
| Synonyms |
4-{[4-amino-6-(cyclohexylmethoxy)-5-nitrosopyrimidin-2-yl]amino}benzamide
C18H22N6O3
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | 4-{[4-amino-6-(cyclohexylmethoxy)-5-nitrosopyrimidin-2-yl]amino}benzamide
|
|---|---|
| label | 4-{[4-amino-6-(cyclohexylmethoxy)-5-nitrosopyrimidin-2-yl]amino}benzamide
|
| type | |
| InChIKey | InChIKey=YBKLJTXDSBEVRV-UHFFFAOYSA-N
|
| Synonym |
4-{[4-amino-6-(cyclohexylmethoxy)-5-nitrosopyrimidin-2-yl]amino}benzamide
C18H22N6O3
|
| xref |
PDB:ST8
PubChem Compound:5289411
PubChem Substance:99445043
ChemSpider:4451389
|
| prefixIRI | obo2:dinto_DB08572
|
| related with | |
| SMILES | NC(=O)C1=CC=C(NC2=NC(OCC3CCCCC3)=C(N=O)C(N)=N2)C=C1
|
| InChI | InChI=1S/C18H22N6O3/c19-15-14(24-26)17(27-10-11-4-2-1-3-5-11)23-18(22-15)21-13-8-6-12(7-9-13)16(20)25/h6-9,11H,1-5,10H2,(H2,20,25)(H3,19,21,22,23)
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| subClassOf |
| Delete | Subject | Author | Type | Created |
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| No notes to display |