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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB07119
http://purl.obolibrary.org/obo/dinto_DB07119
|
|---|---|
| Preferred Name | 1-chloro-6-(4-hydroxyphenyl)-2-naphthol |
| Synonyms |
1-chloro-6-(4-hydroxyphenyl)naphthalen-2-ol
C16H11ClO2
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | 1-chloro-6-(4-hydroxyphenyl)-2-naphthol
|
|---|---|
| label | 1-chloro-6-(4-hydroxyphenyl)-2-naphthol
|
| type | |
| InChIKey | InChIKey=YHEHVRSGKUYDON-UHFFFAOYSA-N
|
| Synonym |
1-chloro-6-(4-hydroxyphenyl)naphthalen-2-ol
C16H11ClO2
|
| xref |
PDB:4NA
PubChem Substance:99443590
ChemSpider:4810212
PubChem Compound:6102690
|
| prefixIRI | obo2:dinto_DB07119
|
| related with | |
| SMILES | OC1=CC=C(C=C1)C1=CC=C2C(C=CC(O)=C2Cl)=C1
|
| InChI | InChI=1S/C16H11ClO2/c17-16-14-7-3-11(9-12(14)4-8-15(16)19)10-1-5-13(18)6-2-10/h1-9,18-19H
|
| subClassOf |
| Delete | Subject | Author | Type | Created |
|---|---|---|---|---|
| No notes to display |