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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB08052
http://purl.obolibrary.org/obo/dinto_DB08052
|
|---|---|
| Preferred Name | 1-cyclopentyl-3-(1h-pyrrolo[2,3-b]pyridin-5-yl)-1h-pyrazolo[3,4-d]pyrimidin-4-amine |
| Synonyms |
C17H17N7
1-cyclopentyl-3-{1H-pyrrolo[2,3-b]pyridin-5-yl}-1H-pyrazolo[3,4-d]pyrimidin-4-amine
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | 1-cyclopentyl-3-(1h-pyrrolo[2,3-b]pyridin-5-yl)-1h-pyrazolo[3,4-d]pyrimidin-4-amine
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|---|---|
| label | 1-cyclopentyl-3-(1h-pyrrolo[2,3-b]pyridin-5-yl)-1h-pyrazolo[3,4-d]pyrimidin-4-amine
|
| type | |
| InChIKey | InChIKey=NVRXTLZYXZNATH-UHFFFAOYSA-N
|
| Synonym |
C17H17N7
1-cyclopentyl-3-{1H-pyrrolo[2,3-b]pyridin-5-yl}-1H-pyrazolo[3,4-d]pyrimidin-4-amine
|
| xref |
ChemSpider:21865813
PDB:KS1
PubChem Substance:99444523
PubChem Compound:24905142
|
| prefixIRI | obo2:dinto_DB08052
|
| related with | |
| SMILES | NC1=C2C(=NC=N1)N(N=C2C1=CC2=C(NC=C2)N=C1)C1CCCC1
|
| InChI | InChI=1S/C17H17N7/c18-15-13-14(11-7-10-5-6-19-16(10)20-8-11)23-24(12-3-1-2-4-12)17(13)22-9-21-15/h5-9,12H,1-4H2,(H,19,20)(H2,18,21,22)
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| subClassOf |
| Delete | Subject | Author | Type | Created |
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| No notes to display |