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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB01809
http://purl.obolibrary.org/obo/dinto_DB01809
|
|---|---|
| Preferred Name | 1-ter-butyl-3-p-tolyl-1h-pyrazolo[3,4-d]pyrimidin-4-ylamine |
| Synonyms |
1-tert-butyl-3-(4-methylphenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine
C16H19N5
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | 1-ter-butyl-3-p-tolyl-1h-pyrazolo[3,4-d]pyrimidin-4-ylamine
|
|---|---|
| label | 1-ter-butyl-3-p-tolyl-1h-pyrazolo[3,4-d]pyrimidin-4-ylamine
|
| type | |
| InChIKey | InChIKey=ZVPDNRVYHLRXLX-UHFFFAOYSA-N
|
| Synonym |
1-tert-butyl-3-(4-methylphenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine
C16H19N5
|
| xref |
BindingDB:25116
PubChem Compound:1400
PDB:PP1
PubChem Substance:46508473
ChemSpider:1357
|
| prefixIRI | obo2:dinto_DB01809
|
| related with | |
| SMILES | CC1=CC=C(C=C1)C1=NN(C2=C1C(N)=NC=N2)C(C)(C)C
|
| InChI | InChI=1S/C16H19N5/c1-10-5-7-11(8-6-10)13-12-14(17)18-9-19-15(12)21(20-13)16(2,3)4/h5-9H,1-4H3,(H2,17,18,19)
|
| subClassOf |
| Delete | Subject | Author | Type | Created |
|---|---|---|---|---|
| No notes to display |