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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB08639
http://purl.obolibrary.org/obo/dinto_DB08639
|
|---|---|
| Preferred Name | 4-[4-(2,4,6-trimethyl-phenylamino)-pyrimidin-2-ylamino]-benzonitrile |
| Synonyms |
4-({4-[(2,4,6-trimethylphenyl)amino]pyrimidin-2-yl}amino)benzonitrile
C20H19N5
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | 4-[4-(2,4,6-trimethyl-phenylamino)-pyrimidin-2-ylamino]-benzonitrile
|
|---|---|
| label | 4-[4-(2,4,6-trimethyl-phenylamino)-pyrimidin-2-ylamino]-benzonitrile
|
| type | |
| InChIKey | InChIKey=ILAYIAGXTHKHNT-UHFFFAOYSA-N
|
| Synonym |
4-({4-[(2,4,6-trimethylphenyl)amino]pyrimidin-2-yl}amino)benzonitrile
C20H19N5
|
| xref |
PubChem Substance:99445110
PDB:TPB
PubChem Compound:214347
ChemSpider:185837
|
| prefixIRI | obo2:dinto_DB08639
|
| related with | |
| SMILES | CC1=CC(C)=C(NC2=NC(NC3=CC=C(C=C3)C#N)=NC=C2)C(C)=C1
|
| InChI | InChI=1S/C20H19N5/c1-13-10-14(2)19(15(3)11-13)24-18-8-9-22-20(25-18)23-17-6-4-16(12-21)5-7-17/h4-11H,1-3H3,(H2,22,23,24,25)
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| subClassOf |
| Delete | Subject | Author | Type | Created |
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