| PDB CCD ID: | 5TK |
| Number of entries in BioLiP: | 0 |
| Chemical formula: | C6 H12 O7 S |
| InChI: | InChI=1S/C6H12O7S/c7-1-2-5(13-14-11)3(8)4(9)6(10)12-2/h2-11H,1H2/t2-,3-,4-,5-,6+/m1/s1 |
| InChIKey: | LYKOPFRBCNKSPJ-UKFBFLRUSA-N |
| SMILES: | | Software | SMILES |
|---|
| OpenEye OEToolkits 2.0.4 | C(C1C(C(C(C(O1)O)O)O)OSO)O | | CACTVS 3.385 | OC[C@H]1O[C@H](O)[C@H](O)[C@@H](O)[C@@H]1OSO | | CACTVS 3.385 | OC[CH]1O[CH](O)[CH](O)[CH](O)[CH]1OSO | | OpenEye OEToolkits 2.0.4 | C([C@@H]1[C@H]([C@@H]([C@H]([C@H](O1)O)O)O)OSO)O |
|
| Name: | (2S,3R,4R,5S,6R)-6-(hydroxymethyl)-5-oxidanylsulfanyloxy-oxane-2,3,4-triol;
(2~{S},3~{R},4~{R},5~{S},6~{R})-6-(hydroxymethyl)-5-oxidanylsulfanyloxy-oxane-2,3,4-triol |
| ZINC: | ZINC000584905272 |
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