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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB07343
http://purl.obolibrary.org/obo/dinto_DB07343
|
|---|---|
| Preferred Name | 4-[4-amino-6-(2,6-dichloro-phenoxy)-[1,3,5]triazin-2-ylamino]-benzonitrile |
| Synonyms |
4-{[4-amino-6-(2,6-dichlorophenoxy)-1,3,5-triazin-2-yl]amino}benzonitrile
C16H10Cl2N6O
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | 4-[4-amino-6-(2,6-dichloro-phenoxy)-[1,3,5]triazin-2-ylamino]-benzonitrile
|
|---|---|
| label | 4-[4-amino-6-(2,6-dichloro-phenoxy)-[1,3,5]triazin-2-ylamino]-benzonitrile
|
| type | |
| InChIKey | InChIKey=NFNNMVVXXITVGD-UHFFFAOYSA-N
|
| Synonym |
4-{[4-amino-6-(2,6-dichlorophenoxy)-1,3,5-triazin-2-yl]amino}benzonitrile
C16H10Cl2N6O
|
| xref |
PDB:ADB
ChemSpider:395301
PubChem Compound:448532
PubChem Substance:99443814
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| prefixIRI | obo2:dinto_DB07343
|
| related with | |
| SMILES | NC1=NC(OC2=C(Cl)C=CC=C2Cl)=NC(NC2=CC=C(C=C2)C#N)=N1
|
| InChI | InChI=1S/C16H10Cl2N6O/c17-11-2-1-3-12(18)13(11)25-16-23-14(20)22-15(24-16)21-10-6-4-9(8-19)5-7-10/h1-7H,(H3,20,21,22,23,24)
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| subClassOf |
| Delete | Subject | Author | Type | Created |
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| No notes to display |