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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB08329
http://purl.obolibrary.org/obo/dinto_DB08329
|
|---|---|
| Preferred Name | sulthiame |
| Synonyms |
4-(1,1-dioxo-1$l^{6},2-thiazinan-2-yl)benzene-1-sulfonamide
C10H14N2O4S2
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | sulthiame
|
|---|---|
| label | sulthiame
|
| type | |
| InChIKey | InChIKey=HMHVCUVYZFYAJI-UHFFFAOYSA-N
|
| Synonym |
4-(1,1-dioxo-1$l^{6},2-thiazinan-2-yl)benzene-1-sulfonamide
C10H14N2O4S2
|
| xref |
PubChem Compound:5356
PDB:OSP
PubChem Substance:99444800
ChemSpider:5163
|
| prefixIRI | obo2:dinto_DB08329
|
| related with | |
| SMILES | NS(=O)(=O)C1=CC=C(C=C1)N1CCCCS1(=O)=O
|
| InChI | InChI=1S/C10H14N2O4S2/c11-18(15,16)10-5-3-9(4-6-10)12-7-1-2-8-17(12,13)14/h3-6H,1-2,7-8H2,(H2,11,15,16)
|
| subClassOf |
| Delete | Subject | Author | Type | Created |
|---|---|---|---|---|
| No notes to display |