EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C8H12N2O4S3 |
| Net Charge | 0 |
| Average Mass | 296.395 |
| Monoisotopic Mass | 295.99592 |
| SMILES | [H]c1c(S(=O)(=O)N([H])[H])sc2c1[C@@]([H])(N([H])[H])C([H])([H])[C@]([H])(C([H])([H])[H])S2(=O)=O |
| InChI | InChI=1S/C8H12N2O4S3/c1-4-2-6(9)5-3-7(17(10,13)14)15-8(5)16(4,11)12/h3-4,6H,2,9H2,1H3,(H2,10,13,14)/t4-,6-/m0/s1 |
| InChIKey | HVURBRAECUMAHY-NJGYIYPDSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (4S-TRANS)-4-(AMINO)-5,6-DIHYDRO-6-METHYL-4H-THIENO (2,3-B)THIOPYRAN-2-SULFONAMIDE-7,7-DIOXIDE (CHEBI:45330) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| (4S,6S)-4-amino-6-methyl-5,6-dihydro-4H-thieno[2,3-b]thiopyran-2-sulfonamide 7,7-dioxide | PDBeChem |
| (4S-TRANS)-4-(AMINO)-5,6-DIHYDRO-6-METHYL-4H-THIENO (2,3-B)THIOPYRAN-2-SULFONAMIDE-7,7-DIOXIDE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| PTS | PDBeChem |