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| Formula | C7H14O3S |
| Net Charge | 0 |
| Average Mass | 178.253 |
| Monoisotopic Mass | 178.06637 |
| SMILES | [H]O[C@]1([H])O[C@]([H])(C([H])([H])[H])[C@@]([H])(SC([H])([H])[H])[C@@]([H])(O[H])C1([H])[H] |
| InChI | InChI=1S/C7H14O3S/c1-4-7(11-2)5(8)3-6(9)10-4/h4-9H,3H2,1-2H3/t4-,5+,6-,7-/m1/s1 |
| InChIKey | PUECVJLJBFVUMI-XZBKPIIZSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2,6-DIDEOXY-4-THIOMETHYL-BETA-D-RIBOHEXOPYRANOSIDE (CHEBI:45886) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 2,6-dideoxy-4-S-methyl-4-thio-beta-D-ribo-hexopyranose | PDBeChem |
| 2,6-DIDEOXY-4-THIOMETHYL-BETA-D-RIBOHEXOPYRANOSIDE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| TMR | PDBeChem |