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| Ligand ID | R7R |
| InChI | InChI=1S/C6H12O8S/c7-3-2(1-15(11,12)13)14-6(10)5(9)4(3)8/h2-10H,1H2,(H,11,12,13)/t2-,3-,4+,5-,6+/m1/s1 |
| InChIKey | QFBWOLBPVQLZEH-DVKNGEFBSA-N |
| SMILES | | Software | SMILES |
|---|
| OpenEye OEToolkits 2.0.7 | C([C@@H]1[C@H]([C@@H]([C@H]([C@H](O1)O)O)O)O)S(=O)(=O)O | | OpenEye OEToolkits 2.0.7 | C(C1C(C(C(C(O1)O)O)O)O)S(=O)(=O)O | | CACTVS 3.385 | O[C@H]1O[C@H](C[S](O)(=O)=O)[C@@H](O)[C@H](O)[C@H]1O | | CACTVS 3.385 | O[CH]1O[CH](C[S](O)(=O)=O)[CH](O)[CH](O)[CH]1O |
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| Formula | C6 H12 O8 S |
| Name | sulfoquinovose;
[(2~{S},3~{S},4~{S},5~{R},6~{S})-3,4,5,6-tetrakis(oxidanyl)oxan-2-yl]methanesulfonic acid |
| ChEMBL | |
| DrugBank | |
| ZINC |
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| PDB chain | 8qc6 Chain B Residue 402
[Download ligand structure]
[Download structure with residue number starting from 1]
[View ligand structure]
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