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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB07614
http://purl.obolibrary.org/obo/dinto_DB07614
|
|---|---|
| Preferred Name | phenyl-5-(1h-pyrazol-3-yl)-1,3-thiazole |
| Synonyms |
2-phenyl-5-(1H-pyrazol-3-yl)-1,3-thiazole
C12H9N3S
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | phenyl-5-(1h-pyrazol-3-yl)-1,3-thiazole
|
|---|---|
| label | phenyl-5-(1h-pyrazol-3-yl)-1,3-thiazole
|
| type | |
| InChIKey | InChIKey=NRAHRUHGPGBWSI-UHFFFAOYSA-N
|
| Synonym |
2-phenyl-5-(1H-pyrazol-3-yl)-1,3-thiazole
C12H9N3S
|
| xref |
ChemSpider:2044471
PDB:D26
PubChem Compound:2763788
PubChem Substance:99444085
|
| prefixIRI | obo2:dinto_DB07614
|
| related with | |
| SMILES | N1C=CC(=N1)C1=CN=C(S1)C1=CC=CC=C1
|
| InChI | InChI=1S/C12H9N3S/c1-2-4-9(5-3-1)12-13-8-11(16-12)10-6-7-14-15-10/h1-8H,(H,14,15)
|
| subClassOf |
| Delete | Subject | Author | Type | Created |
|---|---|---|---|---|
| No notes to display |