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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB08680
http://purl.obolibrary.org/obo/dinto_DB08680
|
|---|---|
| Preferred Name | n-[4-cloro-3-(t-butyloxome)phenyl-2-methyl-3-furan-carbothiamide |
| Synonyms |
N-{3-[(1E)-[(tert-butoxy)imino]methyl]-4-chlorophenyl}-2-methylfuran-3-carbothioamide
C17H19ClN2O2S
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | n-[4-cloro-3-(t-butyloxome)phenyl-2-methyl-3-furan-carbothiamide
|
|---|---|
| label | n-[4-cloro-3-(t-butyloxome)phenyl-2-methyl-3-furan-carbothiamide
|
| type | |
| InChIKey | InChIKey=PLGIIOKXCKDKEU-VXLYETTFSA-N
|
| Synonym |
N-{3-[(1E)-[(tert-butoxy)imino]methyl]-4-chlorophenyl}-2-methylfuran-3-carbothioamide
C17H19ClN2O2S
|
| xref |
PDB:UC2
ChemSpider:7832704
|
| prefixIRI | obo2:dinto_DB08680
|
| related with | |
| SMILES | CC1=C(C=CO1)C(=S)NC1=CC(\C=N\OC(C)(C)C)=C(Cl)C=C1
|
| InChI | InChI=1S/C17H19ClN2O2S/c1-11-14(7-8-21-11)16(23)20-13-5-6-15(18)12(9-13)10-19-22-17(2,3)4/h5-10H,1-4H3,(H,20,23)/b19-10+
|
| subClassOf |
| Delete | Subject | Author | Type | Created |
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| No notes to display |