active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD040196 -2.19 164.16 C6H12O5 C[C@@]1(O)OC[C@H](O)[C@H](O)[C@@H]1O
GD040197 -2.19 164.16 C6H12O5 C[C@@H](O)[C@@]1(O)OC[C@H](O)[C@@H]1O
GD040198 -2.35 164.16 C6H12O5 C[C@@H](O)C(=O)[C@@H](O)[C@@H](O)CO
GD040199 -7.3 546.39 C18H26O19 O=C(O)[C@H]1O[C@@H](O[C@@H]2[C@@H](O)[C@@H](O)[C@@H](O[C@@H]3[C@@H](O)[C@@H](O)[C@@H](O)O[C@H]3C(=O)O)O[C@H]2C(=O)O)[C@@H](O)[C@H](O)[C@H]1O
GD040196 -2.19 164.16 C6H12O5 C[C@@]1(O)OC[C@H](O)[C@H](O)[C@@H]1O
GD039497 -2.4 503.51 C20H26O9N3FS OC[C@H]1O[C@H](S[C@@H]2O[C@H](CO)[C@H](O)[C@@H](n3cc(-c4cccc(F)c4)nn3)[C@@H]2O)[C@@H](O)[C@@H](O)[C@H]1O
GD040200 0.12 311.36 C14H17O5NS Cc1ccc2sc([C@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@@H]3O)nc2c1
GD040201 3.92 1003.94 C37H64O17N7P3S CCCCCCCCCCCCCC=CC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(O)OP(=O)(O)OCC1OC(n2cnc3c(N)ncnc32)C(O)C1OP(=O)(O)O
GD037608 -3.55 135.09 C4H7O5 O=C([O-])[C@H](O)[C@H](O)CO
GD040202 1.8 488.93 C23H25O5N6Cl C=CC(=O)OCCC[C@H]1O[C@H](n2c(NCc3ccc(Cl)cc3)nc3c(N)ncnc32)[C@H](O)[C@@H]1O