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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB08206
http://purl.obolibrary.org/obo/dinto_DB08206
|
|---|---|
| Preferred Name | 4-(1,3-benzoxazol-2-yl)-2,6-dibromophenol |
| Synonyms |
C13H7Br2NO2
4-(1,3-benzoxazol-2-yl)-2,6-dibromophenol
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | 4-(1,3-benzoxazol-2-yl)-2,6-dibromophenol
|
|---|---|
| label | 4-(1,3-benzoxazol-2-yl)-2,6-dibromophenol
|
| type | |
| InChIKey | InChIKey=DMOJYCAJRLAKQW-UHFFFAOYSA-N
|
| Synonym |
C13H7Br2NO2
4-(1,3-benzoxazol-2-yl)-2,6-dibromophenol
|
| xref |
PubChem Compound:23722943
PubChem Substance:99444677
ChemSpider:22377696
PDB:MR5
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| prefixIRI | obo2:dinto_DB08206
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| related with | |
| SMILES | OC1=C(Br)C=C(C=C1Br)C1=NC2=C(O1)C=CC=C2
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| InChI | InChI=1S/C13H7Br2NO2/c14-8-5-7(6-9(15)12(8)17)13-16-10-3-1-2-4-11(10)18-13/h1-6,17H
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| subClassOf |
| Delete | Subject | Author | Type | Created |
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| No notes to display |