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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB08178
http://purl.obolibrary.org/obo/dinto_DB08178
|
|---|---|
| Preferred Name | 4-(4-methoxy-1h-pyrrolo[2,3-b]pyridin-3-yl)pyrimidin-2-amine |
| Synonyms |
C12H11N5O
4-{4-methoxy-1H-pyrrolo[2,3-b]pyridin-3-yl}pyrimidin-2-amine
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | 4-(4-methoxy-1h-pyrrolo[2,3-b]pyridin-3-yl)pyrimidin-2-amine
|
|---|---|
| label | 4-(4-methoxy-1h-pyrrolo[2,3-b]pyridin-3-yl)pyrimidin-2-amine
|
| type | |
| InChIKey | InChIKey=GGEWEQJWGGJUHO-UHFFFAOYSA-N
|
| Synonym |
C12H11N5O
4-{4-methoxy-1H-pyrrolo[2,3-b]pyridin-3-yl}pyrimidin-2-amine
|
| xref |
ChemSpider:22377638
PubChem Compound:23727981
PubChem Substance:99444649
PDB:MFR
|
| prefixIRI | obo2:dinto_DB08178
|
| related with | |
| SMILES | COC1=C2C(NC=C2C2=NC(N)=NC=C2)=NC=C1
|
| InChI | InChI=1S/C12H11N5O/c1-18-9-3-5-14-11-10(9)7(6-16-11)8-2-4-15-12(13)17-8/h2-6H,1H3,(H,14,16)(H2,13,15,17)
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| subClassOf |
| Delete | Subject | Author | Type | Created |
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| No notes to display |