active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD008551 -0.47 396.44 C20H28O8 Cc1cc2c(c(C)c1CCO[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)C(=O)[C@H](C)[C@H]2O
GD010867 0.28 434.47 C19H22O6N4S CCn1nccc1NC(=O)c1ccc2sc([C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3O)nc2c1
GD023791 0.29 359.39 C17H21O4N5 CC(C)=CCNc1ncnc2c1c(C#N)cn2C1OC(CO)C(O)C1O
GD021021 -5.76 344.31 C12H24O11 OC[C@H](O)[C@H](O)C(O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)[C@H](O)CO
GD010530 -2.58 268.23 C9H12O4N6 Nc1ncnc2nn(C3OC(CO)C(O)C3O)nc12
GD025639 1.7 492.34 C18H14O4N6F6 Nc1ncnc2c1ncn2[C@@H]1O[C@H](C(=O)Nc2cc(C(F)(F)F)cc(C(F)(F)F)c2)[C@H](O)[C@H]1O
GD010904 2.36 775.97 C39H69O14N CCC(=O)OC1C(N(C)C)CC(C)O[C@H]1O[C@@H]1[C@H](C)[C@H](O[C@@H]2CC(OC)[C@H](O)C(C)O2)[C@H](C)C(=O)O[C@H](CC)[C@@](C)(O)[C@H](O)[C@H](C)C(=O)[C@H](C)C[C@]1(C)O
GD020296 3.87 598.61 C33H30O9N2 CC(C)c1cn(C2OC(COC(=O)c3ccccc3)C(OC(=O)c3ccccc3)C2OC(=O)c2ccccc2)c(=O)[nH]c1=O
GD020937 -3.37 323.26 C9H11O9N2S O=c1ccn([C@@H]2O[C@H](COS(=O)(=O)[O-])[C@H](O)[C@H]2O)c(=O)[nH]1
GD014803 -0.54 362.34 C17H18O7N2 Cc1cn(C2OC(CC(=O)Oc3ccccc3)C(O)C2O)c(=O)[nH]c1=O