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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB08457
http://purl.obolibrary.org/obo/dinto_DB08457
|
|---|---|
| Preferred Name | 4-(3,5-dimethylphenoxy)-5-(furan-2-ylmethylsulfanylmethyl)-3-iodo-6-methylpyridin-2(1h)-one |
| Synonyms |
C20H20INO3S
4-(3,5-dimethylphenoxy)-5-{[(furan-2-ylmethyl)sulfanyl]methyl}-3-iodo-6-methyl-1,2-dihydropyridin-2-one
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | 4-(3,5-dimethylphenoxy)-5-(furan-2-ylmethylsulfanylmethyl)-3-iodo-6-methylpyridin-2(1h)-one
|
|---|---|
| label | 4-(3,5-dimethylphenoxy)-5-(furan-2-ylmethylsulfanylmethyl)-3-iodo-6-methylpyridin-2(1h)-one
|
| type | |
| InChIKey | InChIKey=YZLKVEDFWLGNQP-UHFFFAOYSA-N
|
| Synonym | C20H20INO3S
4-(3,5-dimethylphenoxy)-5-{[(furan-2-ylmethyl)sulfanyl]methyl}-3-iodo-6-methyl-1,2-dihydropyridin-2-one
|
| xref |
PubChem Substance:99444928
ChemSpider:4484332
PubChem Compound:5327076
PDB:R22
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| prefixIRI | obo2:dinto_DB08457
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| related with | |
| SMILES | CC1=C(CSCC2=CC=CO2)C(OC2=CC(C)=CC(C)=C2)=C(I)C(=O)N1
|
| InChI | InChI=1S/C20H20INO3S/c1-12-7-13(2)9-16(8-12)25-19-17(14(3)22-20(23)18(19)21)11-26-10-15-5-4-6-24-15/h4-9H,10-11H2,1-3H3,(H,22,23)
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| subClassOf |
| Delete | Subject | Author | Type | Created |
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| No notes to display |