EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C5H9N4O3S2 |
| Net Charge | +1 |
| Average Mass | 237.286 |
| Monoisotopic Mass | 237.01106 |
| SMILES | [H]N(C(=O)C([H])([H])[H])c1sc(S(=O)(=O)N([H])[H])n[n+]1C([H])([H])[H] |
| InChI | InChI=1S/C5H8N4O3S2/c1-3(10)7-4-9(2)8-5(13-4)14(6,11)12/h1-2H3,(H2,6,11,12)/p+1 |
| InChIKey | FLOSMHQXBMRNHR-UHFFFAOYSA-O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-(acetylamino)-3-methyl-5-sulfamoyl-1,3,4-thiadiazol-3-ium (CHEBI:44182) is a sulfonamide (CHEBI:35358) |
| 2-(acetylamino)-3-methyl-5-sulfamoyl-1,3,4-thiadiazol-3-ium (CHEBI:44182) is a thiadiazoles (CHEBI:38099) |
| Synonyms | Source |
|---|---|
| 5-ACETAMIDO-4-METHYL-1,3,4-THIADIAZOLE-2-SULFONAMIDE | PDBeChem |
| 2-(acetylamino)-3-methyl-5-sulfamoyl-1,3,4-thiadiazol-3-ium | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| MZM | PDBeChem |