active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD005064 -0.96 333.73 C13H16O6N3Cl CCOC(=O)c1nc([C@@H]2O[C@H](CO)[C@H](O)[C@H]2O)c(N)nc1Cl
GD016600 -0.5 347.76 C14H18O6N3Cl CCOC(=O)c1nc([C@@H]2O[C@H](CO)[C@H](O)[C@H]2O)c(NC)nc1Cl
GD025020 -1.61 319.7 C12H14O6N3Cl COc1nc(Cl)c(C(N)=O)nc1[C@@H]1O[C@H](CO)[C@H](O)[C@H]1O
GD002550 -0.06 281.1 C11H10O4N2Cl2 OC[C@@H]1O[C@H](c2ncc(Cl)nc2Cl)[C@H](O)[C@H]1O
GD030954 -1.0 259.28 C10H13O5NS NC(=O)c1csc([C@@H]2O[C@H](CO)[C@H](O)[C@H]2O)c1
GD005373 -1.21 296.24 C11H12O6N4 O=[N+]([O-])c1cccn2nc([C@@H]3O[C@H](CO)[C@H](O)[C@H]3O)nc12
GD004440 -0.92 275.28 C10H13O6NS COC(=O)c1csc([C@@H]2O[C@H](CO)[C@H](O)[C@H]2O)n1
GD026736 -2.67 267.24 C11H13O5N3 O=C1N=CN=C2C([C@@H]3O[C@H](CO)[C@H](O)[C@H]3O)=CNC12
GD007406 -3.38 282.26 C11H14O5N4 NC1=NC(=O)C2NC=C([C@@H]3O[C@H](CO)[C@H](O)[C@H]3O)C2=N1
GD011026 -2.17 652.4 C20H26O15N6P2 NC(=O)c1coc([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)OC[C@@H]3O[C@H](n4cnc5c(N)ncnc54)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)c1