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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB07128
http://purl.obolibrary.org/obo/dinto_DB07128
|
|---|---|
| Preferred Name | n7-butyl-n2-(5-chloro-2-methylphenyl)-5-methyl[1,2,4]triazolo[1,5-a]pyrimidine-2,7-diamine |
| Synonyms |
7-N-butyl-2-N-(5-chloro-2-methylphenyl)-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidine-2,7-diamine
C17H21ClN6
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | n7-butyl-n2-(5-chloro-2-methylphenyl)-5-methyl[1,2,4]triazolo[1,5-a]pyrimidine-2,7-diamine
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|---|---|
| label | n7-butyl-n2-(5-chloro-2-methylphenyl)-5-methyl[1,2,4]triazolo[1,5-a]pyrimidine-2,7-diamine
|
| type | |
| InChIKey | InChIKey=ZTYBIJUAAWLJNU-UHFFFAOYSA-N
|
| Synonym |
7-N-butyl-2-N-(5-chloro-2-methylphenyl)-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidine-2,7-diamine
C17H21ClN6
|
| xref |
PubChem Substance:99443599
PDB:501
ChemSpider:4449884
PubChem Compound:5287523
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| prefixIRI | obo2:dinto_DB07128
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| related with | |
| SMILES | CCCCNC1=CC(C)=NC2=NC(NC3=CC(Cl)=CC=C3C)=NN12
|
| InChI | InChI=1S/C17H21ClN6/c1-4-5-8-19-15-9-12(3)20-17-22-16(23-24(15)17)21-14-10-13(18)7-6-11(14)2/h6-7,9-10,19H,4-5,8H2,1-3H3,(H,21,23)
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| subClassOf |
| Delete | Subject | Author | Type | Created |
|---|---|---|---|---|
| No notes to display |