active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD037679 -2.52 637.39 C19H25O14N7P2 Nc1ncnc2c1ncn2[C@H]1O[C@H](CO[P@](=O)(O)O[P@](=O)(O)O[C@@H]2C[C@@H](n3ccc(=O)[nH]c3=O)O[C@H]2CO)[C@H](O)[C@@H]1O
GD037680 -3.11 320.28 C9H12O7N4S O=C1NS(=O)(=O)Nc2c1ncn2[C@H]1O[C@H](CO)[C@H](O)[C@@H]1O
GD037681 -1.23 301.25 C12H15O8N O=[N+]([O-])c1ccccc1O[C@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@@H]1O
GD037682 -1.23 301.25 C12H15O8N O=[N+]([O-])c1ccc(O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@@H]2O)cc1
GD037683 -0.47 369.27 C14H15O6NF4 O=C(N[C@@H]1[C@@H](Oc2ccc(F)c(F)c2)O[C@H](CO)[C@H](O)[C@@H]1O)C(F)F
GD037684 -2.14 527.58 C23H37O9N5 NCCCN1CCN(CCCNC(=O)c2cc(O[C@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@@H]3O)cc([N+](=O)[O-])c2)CC1
GD037685 -2.23 339.2 C9H14O9N3P O=c1nc(NO)ccn1[C@H]1O[C@H](COP(=O)(O)O)[C@H](O)[C@@H]1O
GD037686 -2.01 357.39 C14H19O6N3S OC[C@H]1O[C@H](NC(=S)NN=Cc2cccc(O)c2)[C@@H](O)[C@@H](O)[C@H]1O
GD037629 -2.96 301.19 C8H16O9NP CC(=O)N[C@H]1[C@H](O)O[C@H](COP(=O)(O)O)[C@H](O)[C@@H]1O
GD037687 -0.95 420.29 C14H18O5N3SBr OC[C@H]1O[C@H](NC(=S)NN=Cc2ccc(Br)cc2)[C@@H](O)[C@@H](O)[C@H]1O