synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD059327 -0.21 335.36 C15H21O4N5 OC[C@H]1O[C@H](n2cnc3c(NC4CCCC4)ncnc32)[C@H](O)[C@@H]1O
GD005609 -2.69 283.24 C10H13O5N5 Nc1nc2c(ncn2[C@@H]2O[C@H](CO)[C@H](O)[C@H]2O)c(=O)[nH]1
GD077226 -1.24 389.45 C16H25O7N2S CO[C@@H]1O[C@H](C[NH3+])[C@@H](OS(C)(=O)=O)[C@H](OC)[C@@H]1NC(=O)c1ccccc1
GD077227 -1.24 389.45 C16H25O7N2S CO[C@@H]1O[C@H](C[NH3+])[C@@H](OS(C)(=O)=O)[C@H](OC)[C@H]1NC(=O)c1ccccc1
GD077225 -1.24 389.45 C16H25O7N2S CO[C@H]1[C@H](NC(=O)c2ccccc2)[C@H](OC)O[C@H](C[NH3+])[C@H]1OS(C)(=O)=O
GD089189 -0.2 425.46 C19H23O8NS Cc1nc(CC(=O)c2ccc(OC[C@H]3O[C@@H](CO)[C@@H](O)[C@@H](O)[C@H]3O)cc2O)cs1
GD089252 -0.2 425.46 C19H23O8NS Cc1nc(CC(=O)c2ccc(OC[C@@H]3O[C@@H](CO)[C@@H](O)[C@@H](O)[C@H]3O)cc2O)cs1
GD089197 -0.2 425.46 C19H23O8NS Cc1nc(CC(=O)c2ccc(OC[C@H]3O[C@@H](CO)[C@@H](O)[C@@H](O)[C@@H]3O)cc2O)cs1
GD089251 -0.2 425.46 C19H23O8NS Cc1nc(CC(=O)c2ccc(OC[C@@H]3O[C@@H](CO)[C@@H](O)[C@@H](O)[C@@H]3O)cc2O)cs1
GD109288 2.45 571.54 C30H25O9N3 Cc1nn([C@H]2O[C@@H](COC(=O)c3ccccc3)[C@@H](OC(=O)c3ccccc3)[C@H]2OC(=O)c2ccccc2)c(=O)[nH]c1=O