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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB08782
http://purl.obolibrary.org/obo/dinto_DB08782
|
|---|---|
| Preferred Name | 4-(2-aminoethyl)benzenesulfonamide |
| Synonyms |
4-(2-aminoethyl)benzene-1-sulfonamide
C8H12N2O2S
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | 4-(2-aminoethyl)benzenesulfonamide
|
|---|---|
| label | 4-(2-aminoethyl)benzenesulfonamide
|
| type | |
| InChIKey | InChIKey=FXNSVEQMUYPYJS-UHFFFAOYSA-N
|
| Synonym |
4-(2-aminoethyl)benzene-1-sulfonamide
C8H12N2O2S
|
| xref |
ChemSpider:148392
PDB:ZYX
|
| prefixIRI | obo2:dinto_DB08782
|
| related with | |
| SMILES | NCCC1=CC=C(C=C1)S(N)(=O)=O
|
| InChI | InChI=1S/C8H12N2O2S/c9-6-5-7-1-3-8(4-2-7)13(10,11)12/h1-4H,5-6,9H2,(H2,10,11,12)
|
| subClassOf |
| Delete | Subject | Author | Type | Created |
|---|---|---|---|---|
| No notes to display |