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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB06927
http://purl.obolibrary.org/obo/dinto_DB06927
|
|---|---|
| Preferred Name | [5-hydroxy-2-(4-hydroxyphenyl)-1-benzofuran-7-yl]acetonitrile |
| Synonyms |
C16H11NO3
2-[5-hydroxy-2-(4-hydroxyphenyl)-1-benzofuran-7-yl]acetonitrile
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | [5-hydroxy-2-(4-hydroxyphenyl)-1-benzofuran-7-yl]acetonitrile
|
|---|---|
| label | [5-hydroxy-2-(4-hydroxyphenyl)-1-benzofuran-7-yl]acetonitrile
|
| type | |
| InChIKey | InChIKey=ZKJVCUXZMYKTLT-UHFFFAOYSA-N
|
| Synonym |
C16H11NO3
2-[5-hydroxy-2-(4-hydroxyphenyl)-1-benzofuran-7-yl]acetonitrile
|
| xref |
PubChem Compound:656953
PDB:244
ChemSpider:571193
PubChem Substance:99443398
|
| prefixIRI | obo2:dinto_DB06927
|
| related with | |
| SMILES | OC1=CC=C(C=C1)C1=CC2=C(O1)C(CC#N)=CC(O)=C2
|
| InChI | InChI=1S/C16H11NO3/c17-6-5-11-7-14(19)8-12-9-15(20-16(11)12)10-1-3-13(18)4-2-10/h1-4,7-9,18-19H,5H2
|
| subClassOf |
| Delete | Subject | Author | Type | Created |
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| No notes to display |