active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD030977 2.49 557.78 C21H21O4N5ClI O[C@@H]1[C@H](COC2CC2)O[C@H](n2cnc3c(NCc4cccc(I)c4)nc(Cl)nc32)[C@H]1O
GD034265 -0.18 584.58 C23H24O7N10S CCNC(=O)[C@@H]1O[C@H](n2cnc3c(NC(=O)Nc4ccc(NS(=O)(=O)c5ncccn5)cc4)ncnc32)[C@H](O)[C@H]1O
GD005002 0.66 409.45 C21H23O4N5 CC(C)Nc1nc(C#Cc2ccccc2)nc2c1ncn2[C@@H]1O[C@H](CO)[C@H](O)[C@H]1O
GD018119 1.55 487.52 C25H25O4N7 Nc1nc(NN=CC=C(c2ccccc2)c2ccccc2)nc2c1ncn2[C@@H]1O[C@H](CO)[C@H](O)[C@H]1O
GD003247 0.2 454.49 C21H26O4N8 CN(C)c1ccc(C=CC=NNc2nc(N)c3ncn([C@@H]4O[C@H](CO)[C@H](O)[C@H]4O)c3n2)cc1
GD014086 0.14 441.45 C20H23O5N7 COc1ccccc1C=CC=NNc1nc(N)c2ncn([C@@H]3O[C@H](CO)[C@H](O)[C@H]3O)c2n1
GD015294 -0.28 401.38 C17H19O5N7 Nc1nc(NN=CC=Cc2ccco2)nc2c1ncn2[C@@H]1O[C@H](CO)[C@H](O)[C@H]1O
GD031174 0.04 456.42 C19H20O6N8 Nc1nc(NN=CC=Cc2ccc([N+](=O)[O-])cc2)nc2c1ncn2[C@@H]1O[C@H](CO)[C@H](O)[C@H]1O
GD020347 1.13 556.39 C19H21O4N6SI CNC(=O)[C@@H]1O[C@H](n2cnc3c(NCc4cccc(I)c4)nc(SC)nc32)[C@H](O)[C@H]1O
GD003821 0.04 456.42 C19H20O6N8 Nc1nc(NN=CC=Cc2ccccc2[N+](=O)[O-])nc2c1ncn2[C@@H]1O[C@H](CO)[C@H](O)[C@H]1O