active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD026553 -0.61 346.38 C16H26O8 CC(C)(O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)[C@@H]1CC=C(C(=O)O)CC1
GD000126 1.06 544.74 C19H18O4N6ClI CNC(=O)[C@@H]1O[C@H](n2cnc3c(NCc4ccc(I)cc4)nc(Cl)nc32)[C@H](O)[C@H]1O
GD023414 1.0 360.37 C18H20O6N2 COc1ccccc1NC(=O)C(O)C(O)C(=O)Nc1ccccc1OC
GD015625 1.29 423.42 C20H25O9N CC(=O)OCC(OC(C)=O)C(OC(C)=O)C(OC(C)=O)C(=O)Nc1ccccc1C
GD021185 0.02 361.4 C17H23O4N5 CCCCC#Cc1nc(NC)c2ncn([C@@H]3O[C@H](CO)[C@H](O)[C@H]3O)c2n1
GD005555 -6.65 454.48 C17H34O10N4 NC[C@@H]1O[C@H](O[C@@H]2[C@H](N)C[C@H](N)[C@H](O)[C@H]2O[C@@H]2O[C@H](CO)[C@H](O)[C@H]2O)[C@H](N)[C@H](O)[C@H]1O
GD025850 0.78 484.33 C17H18O5N5SBr Nc1nc(O)c2nc(SCc3ccccc3Br)n(C3OC(CO)C(O)C3O)c2n1
GD026126 0.41 248.32 C12H24O5 CC1O[C@H](O[C@H](C)CC[C@H](C)O)C(O)C[C@H]1O
GD019422 -3.32 976.97 C44H64O24 CC=C1C(OC2OC(CO)C(O)C(O)C2O)OC=C(C(=O)OC)C1CC(=O)OCC1C(C)C(OC(=O)CC2C(C(=O)OC)=COC(OC3OC(CO)C(O)C(O)C3O)C2=CC)CC1C(CO)CO
GD028621 3.13 967.16 C50H78O18 CC(=O)OC1COC(OC2C(O)C(C)OC(OC3C(OC4CCC5(C)C(CCC6(C)C5CC=C5C7CC(C)(C)CCC7(C(=O)O)CCC56C)C4(C)CO)OCC(O)C3O)C2O)C(O)C1OC(C)=O