active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD024975 1.04 328.32 C17H16O5N2 OC[C@@H]1O[C@H](c2nc(-c3cccc4ccccc34)no2)[C@H](O)[C@H]1O
GD034546 -2.1 417.42 C19H23O6N5 O=C([C@@H]1O[C@H](n2ccc(=O)[nH]c2=O)[C@H](O)[C@H]1O)N1CCN(Cc2ccccn2)CC1
GD012885 5.91 899.13 C50H74O14 CO[C@@H]1C[C@@H](O[C@@H]2C(C)=CC[C@@H]3C[C@H](C[C@]4(C=C[C@H](C)[C@H](C5CCCCC5)O4)O3)OC(=O)[C@@H]3C=C(C)[C@H](O)[C@@H]4OCC(=CC=C[C@H]2C)[C@@]43O)O[C@@H](C)[C@H]1O[C@H]1C[C@@H](OC)[C@H](O)[C@@H](C)O1
GD029329 0.43 335.28 C14H16O5NF3 Cc1ccc(NC(=O)[C@@H]2O[C@H](CO)[C@H](O)[C@H]2O)cc1C(F)(F)F
GD025357 -5.44 328.27 C11H20O11 OC[C@@H]1O[C@H](O[C@@]2(CO)O[C@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@H](O)[C@H]1O
GD034409 1.67 542.56 C27H26O5N8 O=C(CC[C@@H]1O[C@H](n2cnc3c(NC(=O)c4ccccc4)ncnc32)[C@H](O)[C@H]1O)NCc1nc2ccccc2[nH]1
GD012505 2.72 550.58 C30H26O5N6 O=C(C=C[C@@H]1O[C@H](n2cnc3c(NC(=O)c4ccccc4)ncnc32)[C@H](O)[C@H]1O)NCc1cccc2ccccc12
GD035648 -1.71 407.41 C16H17O6N5S N#Cc1ccc(S(=O)(=O)NC[C@@H]2O[C@H](n3ccc(N)nc3=O)[C@H](O)[C@H]2O)cc1
GD005932 1.16 490.48 C24H22O6N6 O=C(C=C[C@@H]1O[C@H](n2cnc3c(NC(=O)c4ccccc4)ncnc32)[C@H](O)[C@H]1O)NCc1ccco1
GD008245 -0.98 280.28 C12H16O4N4 C[C@]1(O)[C@H](O)[C@H](CO)O[C@H]1n1ccc2c(N)ncnc21