PDB CCD ID: | 5TM |
Number of entries in BioLiP: | 0 |
Chemical formula: | C6 H12 O10 S2 |
InChI: | InChI=1S/C6H12O10S2/c7-1-2-3(8)4(15-17-10)5(6(9)14-2)16-18(11,12)13/h2-10H,1H2,(H,11,12,13)/t2-,3-,4+,5-,6+/m1/s1 |
InChIKey: | AAAMJICHKUQUOZ-DVKNGEFBSA-N |
SMILES: | Software | SMILES |
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OpenEye OEToolkits 2.0.4 | C(C1C(C(C(C(O1)O)OS(=O)(=O)O)OSO)O)O | CACTVS 3.385 | OC[CH]1O[CH](O)[CH](O[S](O)(=O)=O)[CH](OSO)[CH]1O | CACTVS 3.385 | OC[C@H]1O[C@H](O)[C@H](O[S](O)(=O)=O)[C@@H](OSO)[C@@H]1O | OpenEye OEToolkits 2.0.4 | C([C@@H]1[C@H]([C@@H]([C@H]([C@H](O1)O)OS(=O)(=O)O)OSO)O)O |
|
Name: | [(2S,3R,4S,5R,6R)-6-(hydroxymethyl)-2,5-bis(oxidanyl)-4-oxidanylsulfanyloxy-oxan-3-yl] hydrogen sulfate; [(2~{S},3~{R},4~{S},5~{R},6~{R})-6-(hydroxymethyl)-2,5-bis(oxidanyl)-4-oxidanylsulfanyloxy-oxan-3-yl] hydrogen sulfate |
ZINC: | ZINC000584905145 |