active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD003344 -2.07 296.28 C13H16O6N2 CCC#C[C@@]1(O)[C@H](CO)O[C@H](n2ccc(=O)[nH]c2=O)[C@H]1O
GD005244 -0.6 618.64 C29H38O11N4 CCCCCCc1ccc(NC(=O)C2=C[C@H](O)[C@H](O)[C@H](O[C@H](C(N)=O)[C@@H]3O[C@H](n4ccc(=O)[nH]c4=O)[C@H](O)[C@H]3OC)O2)cc1
GD003754 -1.78 295.3 C13H17O5N3 CCC#C[C@@]1(O)[C@H](CO)O[C@H](n2ccc(N)nc2=O)[C@H]1O
GD020831 -2.73 562.53 C25H30O11N4 CO[C@H]1[C@H](O)[C@@H](n2ccc(=O)[nH]c2=O)O[C@H]1[C@H](O[C@@H]1OC(C(=O)NCc2ccc(C)cc2)=C[C@H](O)[C@H]1O)C(N)=O
GD032860 3.35 416.48 C24H24O3N4 C[C@@H]1O[C@H](n2cc(-c3ccccc3)c3c(NCc4ccccc4)ncnc32)[C@H](O)[C@H]1O
GD013050 0.57 379.41 C19H25O7N C=CCOc1ccc(C=C(C)C(=O)N[C@H]2[C@H](O)[C@@H](OC)O[C@H]2CO)cc1O
GD028108 -2.37 404.39 C16H20O5N8 CNC(=O)Cn1cc(-c2nc(N)c3ncn([C@@H]4O[C@H](CO)[C@H](O)[C@H]4O)c3n2)cn1
GD026376 0.96 385.38 C18H19O5N5 CC(=O)Nc1nc(OCc2ccccc2)c2ncn(C3CC(O)C(O)O3)c2n1
GD005084 2.43 652.74 C38H40O8N2 O=C(N[C@@H]1c2ccccc2C[C@H]1O)[C@@H](OCc1ccccc1)[C@@H](O)[C@@H](O)[C@@H](OCc1ccccc1)C(=O)NC1c2ccccc2C[C@H]1O
GD004061 -2.43 390.36 C15H18O5N8 CNC(=O)c1cnn(-c2nc(N)c3ncn([C@@H]4O[C@H](CO)[C@H](O)[C@H]4O)c3n2)c1