EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C6H12O3S |
| Net Charge | 0 |
| Average Mass | 164.226 |
| Monoisotopic Mass | 164.05072 |
| SMILES | [H]O[C@]1([H])O[C@]([H])(C([H])([H])[H])[C@@]([H])(S[H])[C@@]([H])(O[H])C1([H])[H] |
| InChI | InChI=1S/C6H12O3S/c1-3-6(10)4(7)2-5(8)9-3/h3-8,10H,2H2,1H3/t3-,4+,5-,6-/m1/s1 |
| InChIKey | PYIPBDQDMFBTIQ-JGWLITMVSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2,6-DIDEOXY-4-THIO-BETA-D-ALLOSEPYRANOSIDE (CHEBI:42124) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 2,6-DIDEOXY-4-THIO-BETA-D-ALLOSEPYRANOSIDE | PDBeChem |
| 2,6-dideoxy-4-thio-beta-D-ribo-hexopyranose | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| DSR | PDBeChem |