| PDB CCD ID: | RVW |
| Number of entries in BioLiP: | 1 |
| Chemical formula: | C6 H12 O5 S |
| InChI: | InChI=1S/C6H12O5S/c7-1-2-3(8)4(9)5(10)6(12)11-2/h2-10,12H,1H2/t2-,3-,4+,5-,6-/m0/s1 |
| InChIKey: | JUSMHIGDXPKSID-QYESYBIKSA-N |
| SMILES: | | Software | SMILES |
|---|
| CACTVS 3.385 | OC[C@@H]1O[C@@H](S)[C@@H](O)[C@H](O)[C@H]1O | | OpenEye OEToolkits 2.0.7 | C([C@H]1[C@@H]([C@H]([C@@H]([C@@H](O1)S)O)O)O)O | | OpenEye OEToolkits 2.0.7 | C(C1C(C(C(C(O1)S)O)O)O)O | | CACTVS 3.385 | OC[CH]1O[CH](S)[CH](O)[CH](O)[CH]1O |
|
| Name: | (2~{S},3~{R},4~{R},5~{S},6~{S})-2-(hydroxymethyl)-6-sulfanyl-oxane-3,4,5-triol;
thioglucose |
umich.edu