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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB08300
http://purl.obolibrary.org/obo/dinto_DB08300
|
|---|---|
| Preferred Name | 1-methyl-3-naphthalen-2-yl-1h-pyrazolo[3,4-d]pyrimidin-4-amine |
| Synonyms |
C16H13N5
1-methyl-3-(naphthalen-2-yl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | 1-methyl-3-naphthalen-2-yl-1h-pyrazolo[3,4-d]pyrimidin-4-amine
|
|---|---|
| label | 1-methyl-3-naphthalen-2-yl-1h-pyrazolo[3,4-d]pyrimidin-4-amine
|
| type | |
| InChIKey | InChIKey=UOKGZPYGRJDACN-UHFFFAOYSA-N
|
| Synonym |
C16H13N5
1-methyl-3-(naphthalen-2-yl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine
|
| xref |
PubChem Compound:24905144
ChemSpider:24605315
PDB:NPZ
PubChem Substance:99444771
|
| prefixIRI | obo2:dinto_DB08300
|
| related with | |
| SMILES | CN1N=C(C2=C(N)N=CN=C12)C1=CC2=CC=CC=C2C=C1
|
| InChI | InChI=1S/C16H13N5/c1-21-16-13(15(17)18-9-19-16)14(20-21)12-7-6-10-4-2-3-5-11(10)8-12/h2-9H,1H3,(H2,17,18,19)
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| subClassOf |
| Delete | Subject | Author | Type | Created |
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| No notes to display |