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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB07032
http://purl.obolibrary.org/obo/dinto_DB07032
|
|---|---|
| Preferred Name | 2-(4-hydroxy-phenyl)benzofuran-5-ol |
| Synonyms |
C14H10O3
2-(4-hydroxyphenyl)-1-benzofuran-5-ol
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | 2-(4-hydroxy-phenyl)benzofuran-5-ol
|
|---|---|
| label | 2-(4-hydroxy-phenyl)benzofuran-5-ol
|
| type | |
| InChIKey | InChIKey=SNNNDCMXZYWCCI-UHFFFAOYSA-N
|
| Synonym |
C14H10O3
2-(4-hydroxyphenyl)-1-benzofuran-5-ol
|
| xref |
PubChem Substance:99443503
ChemSpider:571182
PDB:397
PubChem Compound:656936
|
| prefixIRI | obo2:dinto_DB07032
|
| related with | |
| SMILES | OC1=CC=C(C=C1)C1=CC2=C(O1)C=CC(O)=C2
|
| InChI | InChI=1S/C14H10O3/c15-11-3-1-9(2-4-11)14-8-10-7-12(16)5-6-13(10)17-14/h1-8,15-16H
|
| subClassOf |
| Delete | Subject | Author | Type | Created |
|---|---|---|---|---|
| No notes to display |