active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD039149 -1.55 271.27 C12H17O6N Nc1ccc(O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@@H]2O)cc1
GD039150 -1.4 539.25 C10H16O13N5P3S Nc1nc2c(ncn2[C@H]2O[C@H](CO[P@](=O)(S)O[P@](=O)(O)OP(=O)(O)O)[C@H](O)[C@@H]2O)c(=O)[nH]1
GD039151 0.18 423.43 C20H21O4N7 Nc1ncnc2c1nc(NCc1ccc3ncccc3c1)n2[C@H]1O[C@H](CO)[C@H](O)[C@@H]1O
GD039152 -1.22 346.14 C10H12O4N5Br Nc1ncnc2c1nc(Br)n2[C@H]1O[C@H](CO)[C@H](O)[C@@H]1O
GD039153 -3.3 414.48 C15H30O9N2S O=S(=O)(O)CCCN1CCN(CCO[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@@H]2O)CC1
GD039154 -3.69 400.45 C14H28O9N2S O=S(=O)(O)CCN1CCN(CCO[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@@H]2O)CC1
GD039155 -2.45 178.14 C6H10O6 O=C(O)[C@H]1OC[C@@H](O)[C@@H](O)[C@H]1O
GD039156 -2.1 178.14 C6H10O6 O=C(O)C1C[C@@H](O)[C@@H](O)[C@@H](O)O1
GD018727 -3.49 196.16 C6H12O7 O=C(O)[C@H](O)[C@H](O)[C@H](O)[C@H](O)CO
GD039157 -2.22 521.21 C11H18O13N5P3 Nc1nc2c(ncn2[C@H]2O[C@H](CO[P@](=O)(O)O[P@@](=O)(O)CP(=O)(O)O)[C@H](O)[C@@H]2O)c(=O)[nH]1