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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB08677
http://purl.obolibrary.org/obo/dinto_DB08677
|
|---|---|
| Preferred Name | n-(5-isopropyl-thiazol-2-yl)-2-pyridin-3-yl-acetamide |
| Synonyms |
C13H15N3OS
N-[(2Z)-5-(propan-2-yl)-2,3-dihydro-1,3-thiazol-2-ylidene]-2-(pyridin-3-yl)acetamide
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | n-(5-isopropyl-thiazol-2-yl)-2-pyridin-3-yl-acetamide
|
|---|---|
| label | n-(5-isopropyl-thiazol-2-yl)-2-pyridin-3-yl-acetamide
|
| type | |
| InChIKey | InChIKey=WQZOOPQQADNJEG-UHFFFAOYSA-N
|
| Synonym |
C13H15N3OS
N-[(2Z)-5-(propan-2-yl)-2,3-dihydro-1,3-thiazol-2-ylidene]-2-(pyridin-3-yl)acetamide
|
| xref |
ChemSpider:4484348
PDB:U73
|
| prefixIRI | obo2:dinto_DB08677
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| related with | |
| SMILES | CC(C)C1=CN\C(S1)=N\C(=O)CC1=CC=CN=C1
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| InChI | InChI=1S/C13H15N3OS/c1-9(2)11-8-15-13(18-11)16-12(17)6-10-4-3-5-14-7-10/h3-5,7-9H,6H2,1-2H3,(H,15,16,17)
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| subClassOf |
| Delete | Subject | Author | Type | Created |
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| No notes to display |