EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C3H4F2N4O2S2 |
| Net Charge | 0 |
| Average Mass | 230.221 |
| Monoisotopic Mass | 229.97437 |
| SMILES | [H]N([H])c1nnc(C(F)(F)S(=O)(=O)N([H])[H])s1 |
| InChI | InChI=1S/C3H4F2N4O2S2/c4-3(5,13(7,10)11)1-8-9-2(6)12-1/h(H2,6,9)(H2,7,10,11) |
| InChIKey | XGFIHSGMBUMCQS-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-(5-amino-1,3,4-thiadiazol-2-yl)-1,1-difluoromethanesulfonamide (CHEBI:42400) is a organofluorine compound (CHEBI:37143) |
| 1-(5-amino-1,3,4-thiadiazol-2-yl)-1,1-difluoromethanesulfonamide (CHEBI:42400) is a sulfonamide (CHEBI:35358) |
| 1-(5-amino-1,3,4-thiadiazol-2-yl)-1,1-difluoromethanesulfonamide (CHEBI:42400) is a thiadiazoles (CHEBI:38099) |
| Synonyms | Source |
|---|---|
| 1-(5-AMINO-1,3,4-THIADIAZOL-2-YL)-1,1-DIFLUOROMETHANESULFONAMIDE | PDBeChem |
| 1-(5-amino-1,3,4-thiadiazol-2-yl)-1,1-difluoromethanesulfonamide | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| FF3 | PDBeChem |