synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD104559 1.2 465.46 C22H27O10N COc1ccc(/C=N\[C@@H]2[C@H](OC(C)=O)O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@@H]2OC(C)=O)cc1
GD104556 1.2 465.46 C22H27O10N COc1ccc(/C=N/[C@@H]2[C@H](OC(C)=O)O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H]2OC(C)=O)cc1
GD085552 0.97 423.88 C18H18O4N5ClS Nc1nc(SCc2ccc(Cl)cc2)c2ncn([C@@H]3O[C@@H](CO)[C@@H](O)[C@H]3O)c2n1
GD085554 0.97 423.88 C18H18O4N5ClS Nc1nc(SCc2ccc(Cl)cc2)c2ncn([C@H]3O[C@@H](CO)[C@@H](O)[C@@H]3O)c2n1
GD085553 0.97 423.88 C18H18O4N5ClS Nc1nc(SCc2ccc(Cl)cc2)c2ncn([C@@H]3O[C@@H](CO)[C@@H](O)[C@@H]3O)c2n1
GD104349 1.62 458.33 C19H17O4N5Cl2S Nc1nc(SCc2ccc(Cl)cc2Cl)c2ncn([C@H]3O[C@@H](CO)[C@@H](O)[C@H]3O)c2n1
GD104348 1.62 458.33 C19H17O4N5Cl2S Nc1nc(SCc2ccc(Cl)cc2Cl)c2ncn([C@@H]3O[C@@H](CO)[C@@H](O)[C@H]3O)c2n1
GD104346 1.62 458.33 C19H17O4N5Cl2S Nc1nc(SCc2ccc(Cl)cc2Cl)c2ncn([C@H]3O[C@@H](CO)[C@@H](O)[C@@H]3O)c2n1
GD104347 1.62 458.33 C19H17O4N5Cl2S Nc1nc(SCc2ccc(Cl)cc2Cl)c2ncn([C@@H]3O[C@@H](CO)[C@@H](O)[C@@H]3O)c2n1
GD092621 0.39 427.8 C17H18O7N5Cl CC(=O)OC[C@H]1O[C@@H](n2cnc3c(Cl)nc(N)nc32)[C@@H](OC(C)=O)[C@H]1OC(C)=O