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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB03430
http://purl.obolibrary.org/obo/dinto_DB03430
|
|---|---|
| Preferred Name | (2s)-hydroxy(4-hydroxyphenyl)ethanenitrile |
| Synonyms |
C8H7NO2
(2S)-2-hydroxy-2-(4-hydroxyphenyl)acetonitrile
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | (2s)-hydroxy(4-hydroxyphenyl)ethanenitrile
|
|---|---|
| label | (2s)-hydroxy(4-hydroxyphenyl)ethanenitrile
|
| type | |
| InChIKey | InChIKey=HOOOPXDSCKBLFG-MRVPVSSYSA-N
|
| Synonym |
C8H7NO2
(2S)-2-hydroxy-2-(4-hydroxyphenyl)acetonitrile
|
| xref |
PubChem Compound:440104
PubChem Substance:46509050
ChEBI:16660
PDB:DHR
|
| prefixIRI | obo2:dinto_DB03430
|
| related with | |
| SMILES | O[C@H](C#N)C1=CC=C(O)C=C1
|
| InChI | InChI=1S/C8H7NO2/c9-5-8(11)6-1-3-7(10)4-2-6/h1-4,8,10-11H/t8-/m1/s1
|
| subClassOf |
| Delete | Subject | Author | Type | Created |
|---|---|---|---|---|
| No notes to display |