Link to this page
The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB04203
http://purl.obolibrary.org/obo/dinto_DB04203
|
|---|---|
| Preferred Name | 3-mercuri-4-aminobenzenesulfonamide |
| Synonyms |
C6H7HgN2O2S
(2-amino-5-sulfamoylphenyl)mercury
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | 3-mercuri-4-aminobenzenesulfonamide
|
|---|---|
| label | 3-mercuri-4-aminobenzenesulfonamide
|
| type | |
| InChIKey | InChIKey=KGGLGSZFQPTPPT-UHFFFAOYSA-N
|
| Synonym |
C6H7HgN2O2S
(2-amino-5-sulfamoylphenyl)mercury
|
| xref |
PubChem Compound:193512
ChEBI:49484
PubChem Substance:46506786
PDB:AMS
|
| prefixIRI | obo2:dinto_DB04203
|
| related with | |
| SMILES | NC1=CC=C(C=C1[Hg])S(N)(=O)=O
|
| InChI | InChI=1S/C6H7N2O2S.Hg/c7-5-1-3-6(4-2-5)11(8,9)10;/h1,3-4H,7H2,(H2,8,9,10);
|
| subClassOf |
| Delete | Subject | Author | Type | Created |
|---|---|---|---|---|
| No notes to display |