active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD021178 -0.82 310.27 C12H14O6N4 C[C@@H]1O[C@H](c2nc3c([N+](=O)[O-])cccn3n2)[C@H](O)[C@H](O)[C@H]1O
GD003617 1.06 425.46 C23H25O6N2 Cc1c2cc[n+]([C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3O)cc2c(C)c2c1[nH]c1ccc(O)cc12
GD002808 1.7 395.44 C22H23O5N2 Cc1c2cc[n+]([C@@H]3OC[C@H](O)[C@H](O)[C@H]3O)cc2c(C)c2c1[nH]c1ccc(O)cc12
GD004442 2.08 409.46 C23H25O5N2 Cc1c2cc[n+]([C@@H]3O[C@H](C)[C@H](O)[C@H](O)[C@H]3O)cc2c(C)c2c1[nH]c1ccc(O)cc12
GD017168 2.39 423.49 C24H27O5N2 COc1ccc2[nH]c3c(C)c4cc[n+]([C@@H]5O[C@H](C)[C@H](O)[C@H](O)[C@H]5O)cc4c(C)c3c2c1
GD003944 2.38 393.46 C23H25O4N2 Cc1c2cc[n+]([C@@H]3O[C@H](C)[C@H](O)[C@H](O)[C@H]3O)cc2c(C)c2c1[nH]c1ccccc12
GD008761 4.0 557.52 C29H23O9N3 O=C(OC[C@@H]1O[C@H](n2ccnc2[N+](=O)[O-])[C@H](OC(=O)c2ccccc2)[C@H]1OC(=O)c1ccccc1)c1ccccc1
GD001588 -3.04 244.14 C6H13O8P O=P(O)(O)[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O
GD009724 -1.59 281.27 C11H15O4N5 C[C@@H]1O[C@H](n2cnc3c(N)ncnc32)[C@H](O)[C@H](O)[C@H]1O
GD020801 2.34 628.67 C30H44O14 CC(=O)O[C@@H]1[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H](C)O[C@@H]1COC(=O)CO[C@@H]1O[C@@H]2O[C@]3(C)CC[C@@H]4[C@H](C)CC[C@H]([C@H]1C)[C@@]24OO3