synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD086190 2.56 400.5 C21H24O4N2S Cc1cc2nc(SCc3ccccc3)n([C@@H]3O[C@@H](CO)[C@@H](O)[C@H]3O)c2cc1C
GD086193 2.56 400.5 C21H24O4N2S Cc1cc2nc(SCc3ccccc3)n([C@H]3O[C@@H](CO)[C@@H](O)[C@@H]3O)c2cc1C
GD086192 2.56 400.5 C21H24O4N2S Cc1cc2nc(SCc3ccccc3)n([C@@H]3O[C@@H](CO)[C@@H](O)[C@@H]3O)c2cc1C
GD051221 -0.72 300.7 C12H13O4N4Cl Nc1ncnc2c1c(Cl)cn2[C@H]1O[C@@H](CO)[C@@H](O)[C@H]1O
GD051222 -0.72 300.7 C12H13O4N4Cl Nc1ncnc2c1c(Cl)cn2[C@@H]1O[C@@H](CO)[C@@H](O)[C@H]1O
GD051223 -0.72 300.7 C12H13O4N4Cl Nc1ncnc2c1c(Cl)cn2[C@@H]1O[C@@H](CO)[C@@H](O)[C@@H]1O
GD045951 -0.73 294.33 C14H20O4N3 Cc1cc2[nH+]c(N)n([C@H]3O[C@@H](CO)[C@@H](O)[C@H]3O)c2cc1C
GD045956 -0.73 294.33 C14H20O4N3 Cc1cc2[nH+]c(N)n([C@@H]3O[C@@H](CO)[C@@H](O)[C@H]3O)c2cc1C
GD070699 1.25 361.44 C19H27O4N3 Cc1cc2nc(N3CCCCC3)n([C@H]3O[C@@H](CO)[C@@H](O)[C@H]3O)c2cc1C
GD070685 1.25 361.44 C19H27O4N3 Cc1cc2nc(N3CCCCC3)n([C@@H]3O[C@@H](CO)[C@@H](O)[C@H]3O)c2cc1C