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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB07009
http://purl.obolibrary.org/obo/dinto_DB07009
|
|---|---|
| Preferred Name | 2-(5-hydroxy-naphthalen-1-yl)-1,3-benzooxazol-6-ol |
| Synonyms |
2-(5-hydroxynaphthalen-1-yl)-1,3-benzoxazol-6-ol
C17H11NO3
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | 2-(5-hydroxy-naphthalen-1-yl)-1,3-benzooxazol-6-ol
|
|---|---|
| label | 2-(5-hydroxy-naphthalen-1-yl)-1,3-benzooxazol-6-ol
|
| type | |
| InChIKey | InChIKey=JHOZVRGNIYFYHE-UHFFFAOYSA-N
|
| Synonym |
2-(5-hydroxynaphthalen-1-yl)-1,3-benzoxazol-6-ol
C17H11NO3
|
| xref |
PubChem Compound:5326827
ChemSpider:20120245
PDB:338
PubChem Substance:99443480
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| prefixIRI | obo2:dinto_DB07009
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| related with | |
| SMILES | OC1=CC2=C(C=C1)N=C(O2)C1=C2C=CC=C(O)C2=CC=C1
|
| InChI | InChI=1S/C17H11NO3/c19-10-7-8-14-16(9-10)21-17(18-14)13-5-1-4-12-11(13)3-2-6-15(12)20/h1-9,19-20H
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| subClassOf |
| Delete | Subject | Author | Type | Created |
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| No notes to display |