active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD039829 -2.58 377.25 C10H16O7N7P NNc1nc(N)nc2c1ncn2[C@H]1O[C@H](COP(=O)(O)O)[C@H](O)[C@@H]1O
GD039830 -2.56 396.25 C12H17O11N2P CCOC(=O)c1cc(=O)[nH]c(=O)n1[C@H]1O[C@H](COP(=O)(O)O)[C@H](O)[C@@H]1O
GD039831 -2.95 382.22 C11H15O11N2P COC(=O)c1cc(=O)[nH]c(=O)n1[C@H]1O[C@H](COP(=O)(O)O)[C@H](O)[C@@H]1O
GD039832 -2.25 351.37 C14H21O4N7 Cc1nc2c(N)ncnc2n1[C@H]1O[C@H](CN(C)CC(N)=O)[C@H](O)[C@@H]1O
GD039833 -2.39 343.23 C10H18O10NP CC(=O)N[C@H]1C(O)O[C@H](COP(=O)(O)O)[C@H](OC(C)=O)[C@@H]1O
GD039834 -2.39 343.23 C10H18O10NP CC(=O)N[C@H]1C(O)O[C@H](COP(=O)(O)O)[C@H](O)[C@@H]1OC(C)=O
GD039835 -2.71 601.36 C17H25O15N5P2 CC(=O)O[C@@H]1[C@@H](O)[C@@H](CO[P@](=O)(O)O[P@](=O)(O)OC[C@H]2O[C@H](n3cnc4c(N)ncnc43)[C@H](O)[C@@H]2O)O[C@H]1O
GD039836 -1.78 283.28 C13H17O6N O=C(N[C@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@@H]1O)c1ccccc1
GD039837 -1.51 584.66 C29H44O12 C[C@H]1O[C@H](O[C@@H]2C[C@@H](O)[C@]3(CO)[C@@H]4[C@H](CC[C@@]3(O)C2)[C@]2(O)CC[C@@H](C3=CC(=O)OC3)[C@@]2(C)C[C@H]4O)[C@H](O)[C@H](O)[C@@H]1O
GD039838 1.55 500.67 C27H48O8 COC[C@@H]1CC[C@@H]2[C@@H]1C[C@]1(C)CC[C@@H](C(C)C)[C@H]1[C@@H](O[C@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@@H]1O)[C@@H](O)[C@@H]2C