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| Formula | C5H11N5O2S2 |
| Net Charge | 0 |
| Average Mass | 237.310 |
| Monoisotopic Mass | 237.03542 |
| SMILES | [H]N([H])[C@@]([H])(c1nnc(N(C([H])([H])[H])C([H])([H])[H])s1)S(=O)(=O)N([H])[H] |
| InChI | InChI=1S/C5H11N5O2S2/c1-10(2)5-9-8-4(13-5)3(6)14(7,11)12/h3H,6H2,1-2H3,(H2,7,11,12)/t3-/m1/s1 |
| InChIKey | PBUMATDKSRINDG-GSVOUGTGSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (R)-1-amino-1-[5-(dimethylamino)-1,3,4-thiadiazol-2-yl]methanesulfonamide (CHEBI:40109) is a sulfonamide (CHEBI:35358) |
| (R)-1-amino-1-[5-(dimethylamino)-1,3,4-thiadiazol-2-yl]methanesulfonamide (CHEBI:40109) is a thiadiazoles (CHEBI:38099) |
| Synonyms | Source |
|---|---|
| (R)-1-AMINO-1-[5-(DIMETHYLAMINO)-1,3,4-THIADIAZOL-2-YL]METHANESULFONAMIDE | PDBeChem |
| (R)-1-amino-1-[5-(dimethylamino)-1,3,4-thiadiazol-2-yl]methanesulfonamide | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| 5DS | PDBeChem |