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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB07035
http://purl.obolibrary.org/obo/dinto_DB07035
|
|---|---|
| Preferred Name | (2e)-3-{3-[(5-ethyl-3-iodo-6-methyl-2-oxo-1,2-dihydropyridin-4-yl)oxy]phenyl}acrylonitrile |
| Synonyms |
(2E)-3-{3-[(5-ethyl-3-iodo-6-methyl-2-oxo-1,2-dihydropyridin-4-yl)oxy]phenyl}prop-2-enenitrile
C17H15IN2O2
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | (2e)-3-{3-[(5-ethyl-3-iodo-6-methyl-2-oxo-1,2-dihydropyridin-4-yl)oxy]phenyl}acrylonitrile
|
|---|---|
| label | (2e)-3-{3-[(5-ethyl-3-iodo-6-methyl-2-oxo-1,2-dihydropyridin-4-yl)oxy]phenyl}acrylonitrile
|
| type | |
| InChIKey | InChIKey=XMFUXIRAVPMVRS-FNORWQNLSA-N
|
| Synonym |
(2E)-3-{3-[(5-ethyl-3-iodo-6-methyl-2-oxo-1,2-dihydropyridin-4-yl)oxy]phenyl}prop-2-enenitrile
C17H15IN2O2
|
| xref |
PubChem Compound:5459348
PubChem Substance:99443506
ChemSpider:4573144
PDB:3AC
|
| prefixIRI | obo2:dinto_DB07035
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| related with | |
| SMILES | CCC1=C(C)NC(=O)C(I)=C1OC1=CC=CC(\C=C\C#N)=C1
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| InChI | InChI=1S/C17H15IN2O2/c1-3-14-11(2)20-17(21)15(18)16(14)22-13-8-4-6-12(10-13)7-5-9-19/h4-8,10H,3H2,1-2H3,(H,20,21)/b7-5+
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| subClassOf |
| Delete | Subject | Author | Type | Created |
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| No notes to display |