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| Formula | C7H14O5S |
| Net Charge | 0 |
| Average Mass | 210.251 |
| Monoisotopic Mass | 210.05619 |
| SMILES | [H]OC([H])([H])[C@@]1([H])O[C@]([H])(OC([H])([H])[H])[C@]([H])(O[H])[C@@]([H])(O[H])[C@]1([H])S[H] |
| InChI | InChI=1S/C7H14O5S/c1-11-7-5(10)4(9)6(13)3(2-8)12-7/h3-10,13H,2H2,1H3/t3-,4-,5-,6-,7+/m1/s1 |
| InChIKey | PFROTWRHYMLGHR-GKHCUFPYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| O1-METHYL-4-DEOXY-4-THIO-ALPHA-D-GLUCOSE (CHEBI:43902) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| methyl 4-thio-alpha-D-glucopyranoside | PDBeChem |
| O1-METHYL-4-DEOXY-4-THIO-ALPHA-D-GLUCOSE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| MA3 | PDBeChem |