EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C9H14N2O4S3 |
| Net Charge | 0 |
| Average Mass | 310.422 |
| Monoisotopic Mass | 310.01157 |
| SMILES | [H]c1c(S(=O)(=O)N([H])[H])sc2c1[C@@]([H])(N([H])C([H])([H])[H])C([H])([H])[C@]([H])(C([H])([H])[H])S2(=O)=O |
| InChI | InChI=1S/C9H14N2O4S3/c1-5-3-7(11-2)6-4-8(18(10,14)15)16-9(6)17(5,12)13/h4-5,7,11H,3H2,1-2H3,(H2,10,14,15)/t5-,7-/m0/s1 |
| InChIKey | PYXFWOIZPYXNRU-FSPLSTOPSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (4S-TRANS)-4-(METHYLAMINO)-5,6-DIHYDRO-6-METHYL-4H-THIENO(2,3-B)THIOPYRAN-2-SULFONAMIDE-7,7-DIOXIDE (CHEBI:44174) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| (4S,6S)-6-methyl-4-(methylamino)-5,6-dihydro-4H-thieno[2,3-b]thiopyran-2-sulfonamide 7,7-dioxide | PDBeChem |
| (4S-TRANS)-4-(METHYLAMINO)-5,6-DIHYDRO-6-METHYL-4H-THIENO(2,3-B)THIOPYRAN-2-SULFONAMIDE-7,7-DIOXIDE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| MTS | PDBeChem |