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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB08155
http://purl.obolibrary.org/obo/dinto_DB08155
|
|---|---|
| Preferred Name | n-{2-[4-(aminosulfonyl)phenyl]ethyl}acetamide |
| Synonyms |
C10H14N2O3S
N-[2-(4-sulfamoylphenyl)ethyl]acetamide
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | n-{2-[4-(aminosulfonyl)phenyl]ethyl}acetamide
|
|---|---|
| label | n-{2-[4-(aminosulfonyl)phenyl]ethyl}acetamide
|
| type | |
| InChIKey | InChIKey=IIMGUEXQORZTID-UHFFFAOYSA-N
|
| Synonym |
C10H14N2O3S
N-[2-(4-sulfamoylphenyl)ethyl]acetamide
|
| xref |
ChemSpider:652268
PubChem Compound:745994
PDB:M25
PubChem Substance:99444626
|
| prefixIRI | obo2:dinto_DB08155
|
| related with | |
| SMILES | CC(=O)NCCC1=CC=C(C=C1)S(N)(=O)=O
|
| InChI | InChI=1S/C10H14N2O3S/c1-8(13)12-7-6-9-2-4-10(5-3-9)16(11,14)15/h2-5H,6-7H2,1H3,(H,12,13)(H2,11,14,15)
|
| subClassOf |
| Delete | Subject | Author | Type | Created |
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| No notes to display |