EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C5H10N4O2S2 |
| Net Charge | 0 |
| Average Mass | 222.295 |
| Monoisotopic Mass | 222.02452 |
| SMILES | [H]N([H])S(=O)(=O)C([H])([H])c1nnc(N(C([H])([H])[H])C([H])([H])[H])s1 |
| InChI | InChI=1S/C5H10N4O2S2/c1-9(2)5-8-7-4(12-5)3-13(6,10)11/h3H2,1-2H3,(H2,6,10,11) |
| InChIKey | HZGQWVQLUYIYQA-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-[5-(dimethylamino)-1,3,4-thiadiazol-2-yl]methanesulfonamide (CHEBI:49506) is a unclassifieds (CHEBI:27189) |
| Synonym | Source |
|---|---|
| 1-[5-(dimethylamino)-1,3,4-thiadiazol-2-yl]methanesulfonamide | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| BL0 | PDBeChem |