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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB08592
http://purl.obolibrary.org/obo/dinto_DB08592
|
|---|---|
| Preferred Name | 4-{[4-({4-[(e)-2-cyanoethenyl]-2,6-dimethylphenyl}amino)pyrimidin-2-yl]amino}benzonitrile |
| Synonyms |
C22H18N6
4-{[4-({4-[(1E)-2-cyanoeth-1-en-1-yl]-2,6-dimethylphenyl}amino)pyrimidin-2-yl]amino}benzonitrile
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | 4-{[4-({4-[(e)-2-cyanoethenyl]-2,6-dimethylphenyl}amino)pyrimidin-2-yl]amino}benzonitrile
|
|---|---|
| label | 4-{[4-({4-[(e)-2-cyanoethenyl]-2,6-dimethylphenyl}amino)pyrimidin-2-yl]amino}benzonitrile
|
| type | |
| InChIKey | InChIKey=YIBOMRUWOWDFLG-ONEGZZNKSA-N
|
| Synonym |
C22H18N6
4-{[4-({4-[(1E)-2-cyanoeth-1-en-1-yl]-2,6-dimethylphenyl}amino)pyrimidin-2-yl]amino}benzonitrile
|
| xref |
ChemSpider:4953643
PDB:T27
PubChem Compound:6451164
PubChem Substance:99445063
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| prefixIRI | obo2:dinto_DB08592
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| related with | |
| SMILES | CC1=CC(\C=C\C#N)=CC(C)=C1NC1=CC=NC(NC2=CC=C(C=C2)C#N)=N1
|
| InChI | InChI=1S/C22H18N6/c1-15-12-18(4-3-10-23)13-16(2)21(15)27-20-9-11-25-22(28-20)26-19-7-5-17(14-24)6-8-19/h3-9,11-13H,1-2H3,(H2,25,26,27,28)/b4-3+
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| subClassOf |
| Delete | Subject | Author | Type | Created |
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| No notes to display |