synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD085378 0.28 418.4 C21H22O9 O=C1C[C@@H](c2ccc(O[C@H]3O[C@@H](CO)[C@H](O)[C@@H](O)[C@@H]3O)cc2)Oc2cc(O)ccc21
GD092436 -0.54 439.37 C17H22O7N5P O[C@@H]1[C@@H](CO[PH](O)(O)O)O[C@@H](n2cnc3c(NCc4ccccc4)ncnc32)[C@@H]1O
GD082948 -0.97 409.36 C16H19O8N5 CC(=O)OC[C@@H]1O[C@@H](n2cnc3c(=O)[nH]c(N)nc32)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD085828 0.64 419.42 C17H17O6N5S O=[N+]([O-])c1ccc(CSc2ncnc3c2ncn3[C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)cc1
GD085847 0.64 419.42 C17H17O6N5S O=[N+]([O-])c1ccc(CSc2ncnc3c2ncn3[C@H]2O[C@H](CO)[C@@H](O)[C@H]2O)cc1
GD062546 -2.23 365.39 C15H23O4N7 CN1CCN(c2nc3c(N)ncnc3n2[C@@H]2O[C@H](CO)[C@H](O)[C@@H]2O)CC1
GD070950 -1.31 380.41 C16H24O5N6 Nc1nc2c(nc(N3CCCCCC3)n2[C@H]2O[C@@H](CO)[C@H](O)[C@@H]2O)c(=O)[nH]1
GD086303 -1.36 443.46 C20H25O5N7 Nc1nc2c(nc(N3CCN(c4ccccc4)CC3)n2[C@H]2O[C@@H](CO)[C@H](O)[C@@H]2O)c(=O)[nH]1
GD070526 0.12 374.35 C19H18O8 O=c1oc2cc(O[C@H]3O[C@@H](CO)[C@H](O)[C@@H](O)[C@@H]3O)ccc2c2ccccc12
GD076802 -0.27 393.36 C16H19O7N5 CC(=O)OC[C@@H]1O[C@H](n2cnc3c(N)ncnc32)[C@@H](OC(C)=O)[C@H]1OC(C)=O