Link to this page
The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB03346
http://purl.obolibrary.org/obo/dinto_DB03346
|
|---|---|
| Preferred Name | 3,5,3',5'-tetrachloro-biphenyl-4,4'-diol |
| Synonyms |
C12H6Cl4O2
2,6-dichloro-4-(3,5-dichloro-4-hydroxyphenyl)phenol
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | 3,5,3',5'-tetrachloro-biphenyl-4,4'-diol
|
|---|---|
| label | 3,5,3',5'-tetrachloro-biphenyl-4,4'-diol
|
| type | |
| InChIKey | InChIKey=YCYDXOVJXVALHY-UHFFFAOYSA-N
|
| Synonym |
C12H6Cl4O2
2,6-dichloro-4-(3,5-dichloro-4-hydroxyphenyl)phenol
|
| xref |
PDB:PCQ
PubChem Compound:97032
ChEBI:35434
PubChem Substance:46508443
ChemSpider:87597
|
| prefixIRI | obo2:dinto_DB03346
|
| related with | |
| SMILES | OC1=C(Cl)C=C(C=C1Cl)C1=CC(Cl)=C(O)C(Cl)=C1
|
| InChI | InChI=1S/C12H6Cl4O2/c13-7-1-5(2-8(14)11(7)17)6-3-9(15)12(18)10(16)4-6/h1-4,17-18H
|
| subClassOf |
| Delete | Subject | Author | Type | Created |
|---|---|---|---|---|
| No notes to display |