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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB07230
http://purl.obolibrary.org/obo/dinto_DB07230
|
|---|---|
| Preferred Name | 3-bromo-6-hydroxy-2-(4-hydroxyphenyl)-1h-inden-1-one |
| Synonyms |
C15H9BrO3
3-bromo-6-hydroxy-2-(4-hydroxyphenyl)-1H-inden-1-one
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | 3-bromo-6-hydroxy-2-(4-hydroxyphenyl)-1h-inden-1-one
|
|---|---|
| label | 3-bromo-6-hydroxy-2-(4-hydroxyphenyl)-1h-inden-1-one
|
| type | |
| InChIKey | InChIKey=DHPCBFMFERFZLR-UHFFFAOYSA-N
|
| Synonym |
C15H9BrO3
3-bromo-6-hydroxy-2-(4-hydroxyphenyl)-1H-inden-1-one
|
| xref |
PDB:789
PubChem Substance:99443701
PubChem Compound:10286462
ChemSpider:8461931
|
| prefixIRI | obo2:dinto_DB07230
|
| related with | |
| SMILES | OC1=CC=C(C=C1)C1=C(Br)C2=C(C=C(O)C=C2)C1=O
|
| InChI | InChI=1S/C15H9BrO3/c16-14-11-6-5-10(18)7-12(11)15(19)13(14)8-1-3-9(17)4-2-8/h1-7,17-18H
|
| subClassOf |
| Delete | Subject | Author | Type | Created |
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| No notes to display |