active glycosides

Table
Card
Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
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
GD004123 2.39 423.49 C24H27O5N2 COc1ccc2[nH]c3c(C)c4cc[n+](C5O[C@H](C)[C@H](O)[C@H](O)[C@H]5O)cc4c(C)c3c2c1
GD009255 2.38 393.46 C23H25O4N2 Cc1c2cc[n+](C3O[C@H](C)[C@H](O)[C@H](O)[C@H]3O)cc2c(C)c2c1[nH]c1ccccc12
GD004262 0.56 449.79 C16H21O7N5PCl O=P(O)(O)OC[C@@H]1O[C@H](n2cnc3c(NC4CCCC4)nc(Cl)nc32)[C@H](O)[C@H]1O
GD020074 -0.47 465.79 C16H21O8N5PCl O=P(O)(O)O[C@@H]1CCC[C@H]1Nc1nc(Cl)nc2c1ncn2[C@@H]1O[C@H](CO)[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
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