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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB08282
http://purl.obolibrary.org/obo/dinto_DB08282
|
|---|---|
| Preferred Name | o-[2-(1,3-dioxo-1,3-dihydro-2h-isoindol-2-yl)ethyl] (4-chlorophenyl)thiocarbamate |
| Synonyms |
N-(4-chlorophenyl)[2-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)ethoxy]carbothioamide
C17H13ClN2O3S
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | o-[2-(1,3-dioxo-1,3-dihydro-2h-isoindol-2-yl)ethyl] (4-chlorophenyl)thiocarbamate
|
|---|---|
| label | o-[2-(1,3-dioxo-1,3-dihydro-2h-isoindol-2-yl)ethyl] (4-chlorophenyl)thiocarbamate
|
| type | |
| InChIKey | InChIKey=BWRRXOIACQYNEK-UHFFFAOYSA-N
|
| Synonym |
N-(4-chlorophenyl)[2-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)ethoxy]carbothioamide
C17H13ClN2O3S
|
| xref |
ChemSpider:4442491
PubChem Compound:5278688
PDB:NNC
PubChem Substance:99444753
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| prefixIRI | obo2:dinto_DB08282
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| related with | |
| SMILES | ClC1=CC=C(NC(=S)OCCN2C(=O)C3=C(C=CC=C3)C2=O)C=C1
|
| InChI | InChI=1S/C17H13ClN2O3S/c18-11-5-7-12(8-6-11)19-17(24)23-10-9-20-15(21)13-3-1-2-4-14(13)16(20)22/h1-8H,9-10H2,(H,19,24)
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| subClassOf |
| Delete | Subject | Author | Type | Created |
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| No notes to display |