active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD011064 -2.49 346.22 C10H13O7N5P Nc1ncnc2c1ncn2[C@@H]1O[C@H](COP(=O)([O-])O)[C@H](O)[C@H]1O
GD031669 -4.37 367.18 C10H12O11N2P O=C([O-])c1cc(=O)[nH]c(=O)n1[C@@H]1O[C@H](COP(=O)(O)O)[C@H](O)[C@H]1O
GD013436 -13.24 1374.05 C18H21O49S11 O=S(=O)([O-])OC[C@@H]1O[C@H](O[C@@H]2[C@H](OS(=O)(=O)[O-])[C@H](O[C@@H]3C(OS(=O)(=O)[O-])O[C@H](COS(=O)(=O)[O-])[C@H](OS(=O)(=O)[O-])[C@H]3OS(=O)(=O)[O-])O[C@H](COS(=O)(=O)[O-])[C@H]2OS(=O)(=O)[O-])[C@H](OS(=O)(=O)[O-])[C@H](OS(=O)(=O)[O-])[C@H]1OS(=O)(=O)[O-]
GD001313 -5.65 563.47 C12H19O19S3 CO[C@@H]1OC[C@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2OS(=O)(=O)[O-])[C@H](OS(=O)(=O)[O-])[C@H]1OS(=O)(=O)[O-]
GD021853 -6.01 779.66 C15H23O26S5 CO[C@H]1[C@H](COS(=O)(=O)[O-])O[C@@H](O[C@H]2[C@H](COS(=O)(=O)[O-])O[C@@H](OC)[C@@H](OS(=O)(=O)[O-])[C@H]2OS(=O)(=O)[O-])[C@@H](OS(=O)(=O)[O-])[C@H]1OC
GD008120 -6.81 672.55 C13H20O23S4 CO[C@@H]1O[C@H](COS(=O)(=O)[O-])[C@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2OS(=O)(=O)[O-])[C@H](OS(=O)(=O)[O-])[C@H]1OS(=O)(=O)[O-]
GD013000 -7.32 751.6 C13H19O26S5 CO[C@@H]1O[C@H](COS(=O)(=O)[O-])[C@H](O[C@@H]2O[C@H](COS(=O)(=O)[O-])[C@H](O)[C@H](O)[C@H]2OS(=O)(=O)[O-])[C@H](OS(=O)(=O)[O-])[C@H]1OS(=O)(=O)[O-]
GD020547 -4.84 714.63 C16H26O23S4 COC[C@@H]1O[C@H](O[C@H]2[C@H](COS(=O)(=O)[O-])O[C@@H](OC)[C@@H](OS(=O)(=O)[O-])[C@H]2OS(=O)(=O)[O-])[C@H](OS(=O)(=O)[O-])[C@H](OC)[C@H]1OC
GD020710 2.54 617.62 C29H25O8N6S Nc1nc(-c2cccc(-c3ccccc3)c2)nc2c1ncn2[C@@H]1O[C@H](COS(=O)(=O)[N-]C(=O)c2ccccc2O)[C@H](O)[C@H]1O
GD022329 -4.75 535.22 C10H12O13N5P3S Nc1nc2c(ncn2[C@@H]2O[C@H](COP(=O)([O-])OP(=O)([O-])OP([O-])([O-])=S)[C@H](O)[C@H]2O)c(=O)[nH]1