active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD018181 -0.04 402.37 C17H18O6N6 O=[N+]([O-])c1nc(NCc2ccccc2)c2ncn([C@@H]3O[C@H](CO)[C@H](O)[C@H]3O)c2n1
GD035475 0.56 528.26 C17H17O6N6I O=[N+]([O-])c1nc(NCc2cccc(I)c2)c2ncn([C@@H]3O[C@H](CO)[C@H](O)[C@H]3O)c2n1
GD001360 -0.52 362.39 C16H22O4N6 Nc1ncnc2c1ncn2[C@@H]1O[C@H](C(=O)NC2CCCCC2)[C@H](O)[C@H]1O
GD032070 -0.3 380.36 C15H20O6N6 O=[N+]([O-])c1nc(NC2CCCC2)c2ncn([C@@H]3O[C@H](CO)[C@H](O)[C@H]3O)c2n1
GD005883 1.17 527.28 C18H18O6N5I O=[N+]([O-])c1cc(NCc2cccc(I)c2)c2ncn([C@@H]3O[C@H](CO)[C@H](O)[C@H]3O)c2n1
GD006466 -0.67 350.38 C15H22O4N6 CCCCCNC(=O)[C@@H]1O[C@H](n2cnc3c(N)ncnc32)[C@H](O)[C@H]1O
GD014012 -2.07 312.24 C10H12O6N6 Nc1nc([N+](=O)[O-])nc2c1ncn2[C@@H]1O[C@H](CO)[C@H](O)[C@H]1O
GD016227 0.31 379.37 C16H21O6N5 O=[N+]([O-])c1cc(NC2CCCC2)c2ncn([C@@H]3O[C@H](CO)[C@H](O)[C@H]3O)c2n1
GD020168 -1.68 342.27 C11H14O7N6 CONc1nc([N+](=O)[O-])nc2c1ncn2[C@@H]1O[C@H](CO)[C@H](O)[C@H]1O
GD021747 0.34 375.43 C18H25O4N5 CCCCCCC#Cc1nc(N)c2ncn([C@@H]3O[C@H](CO)[C@H](O)[C@H]3O)c2n1