active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD001249 -4.76 312.27 C11H20O10 OC[C@@H]1O[C@H](O[C@@H]2C(O)OC[C@H](O)[C@H]2O)[C@H](O)[C@H](O)[C@H]1O
GD017312 -0.45 389.4 C20H23O7N O=C(Nc1ccc(C(O)c2ccccc2)cc1)[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O
GD013372 2.51 599.69 C32H37O5N7 O=C(CC[C@@H]1O[C@H](n2cnc3c(NC(=O)c4ccccc4)ncnc32)[C@H](O)[C@H]1O)NCC1CCN(Cc2ccccc2)CC1
GD016273 -2.58 393.44 C13H19O7N3S2 NS(=O)(=O)c1ccc(NC(=S)N[C@@H]2C(O)O[C@H](CO)[C@H](O)[C@H]2O)cc1
GD005071 -2.44 411.43 C13H18O7N3FS2 NS(=O)(=O)c1ccc(NC(=S)N[C@@H]2C(O)O[C@H](CO)[C@H](O)[C@H]2O)c(F)c1
GD035702 -1.58 411.41 C18H25O8N3 COC(=O)[C@H](CC(C)C)NC(=O)C=C[C@@H]1O[C@H](n2ccc(=O)[nH]c2=O)[C@H](O)[C@H]1O
GD032499 1.19 503.52 C25H25O5N7 O=C(CC[C@@H]1O[C@H](n2cnc3c(NC(=O)c4ccccc4)ncnc32)[C@H](O)[C@H]1O)NCc1ccccn1
GD015356 -2.03 317.69 C11H12O5N5Cl Nc1nc2c(nc(Cl)n2C2OC(CO)C(O)C2O)c(=O)[nH]1
GD001264 2.16 350.44 C18H22O5S CCCSc1cccc2cccc(O[C@@H]3OC[C@H](O)[C@H](O)[C@H]3O)c12
GD007470 2.16 350.44 C18H22O5S CCCSc1ccc2cc(O[C@@H]3OC[C@H](O)[C@H](O)[C@H]3O)ccc2c1