5TK
Summary
| Name: | (2S,3R,4R,5S,6R)-6-(hydroxymethyl)-5-oxidanylsulfanyloxy-oxane-2,3,4-triol |
| Synonyms: | (2~{S},3~{R},4~{R},5~{S},6~{R})-6-(hydroxymethyl)-5-oxidanylsulfanyloxy-oxane-2,3,4-triol |
| Formula: | C6 H12 O7 S |
| Formal charge: | 0 |
| Formula weight: | 228.22 Da |
| Component type: | D-saccharide, alpha linking |
Chemical Identifiers
| Program | Version | Name |
| OpenEye OEToolkits | 2.0.4 | (2~{S},3~{R},4~{R},5~{S},6~{R})-6-(hydroxymethyl)-5-oxidanylsulfanyloxy-oxane-2,3,4-triol |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| InChI | InChI | 1.03 | 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 | InChI | 1.03 | LYKOPFRBCNKSPJ-UKFBFLRUSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | OC[C@H]1O[C@H](O)[C@H](O)[C@@H](O)[C@@H]1OSO |
| SMILES | CACTVS | 3.385 | OC[CH]1O[CH](O)[CH](O)[CH](O)[CH]1OSO |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.4 | C([C@@H]1[C@H]([C@@H]([C@H]([C@H](O1)O)O)O)OSO)O |
| SMILES | OpenEye OEToolkits | 2.0.4 | C(C1C(C(C(C(O1)O)O)O)OSO)O |
