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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB07335
http://purl.obolibrary.org/obo/dinto_DB07335
|
|---|---|
| Preferred Name | 3-[4-amino-1-(1-methylethyl)-1h-pyrazolo[3,4-d]pyrimidin-3-yl]phenol |
| Synonyms |
C14H15N5O
3-[4-amino-1-(propan-2-yl)-1H-pyrazolo[3,4-d]pyrimidin-3-yl]phenol
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | 3-[4-amino-1-(1-methylethyl)-1h-pyrazolo[3,4-d]pyrimidin-3-yl]phenol
|
|---|---|
| label | 3-[4-amino-1-(1-methylethyl)-1h-pyrazolo[3,4-d]pyrimidin-3-yl]phenol
|
| type | |
| InChIKey | InChIKey=MWYBBCLGEHZSCP-UHFFFAOYSA-N
|
| Synonym |
C14H15N5O
3-[4-amino-1-(propan-2-yl)-1H-pyrazolo[3,4-d]pyrimidin-3-yl]phenol
|
| xref |
PubChem Substance:99443806
PubChem Compound:24905143
PDB:ABJ
ChemSpider:24605316
|
| prefixIRI | obo2:dinto_DB07335
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| related with | |
| SMILES | CC(C)N1N=C(C2=C1N=CN=C2N)C1=CC=CC(O)=C1
|
| InChI | InChI=1S/C14H15N5O/c1-8(2)19-14-11(13(15)16-7-17-14)12(18-19)9-4-3-5-10(20)6-9/h3-8,20H,1-2H3,(H2,15,16,17)
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| subClassOf |
| Delete | Subject | Author | Type | Created |
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| No notes to display |