active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD017060 -1.26 281.26 C13H15O6N N#Cc1ccc(O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)cc1
GD002354 -1.18 313.31 C14H19O7N CC(=O)Nc1ccc(O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)cc1
GD022895 -2.04 299.28 C13H17O7N NC(=O)c1cccc(O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)c1
GD035170 -2.04 299.28 C13H17O7N NC(=O)c1ccc(O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)cc1
GD003936 -1.04 298.27 C12H15O4N4F Nc1ccnc2c1ncn2[C@@H]1O[C@H](CO)[C@](O)(CF)[C@H]1O
GD019495 -0.58 312.3 C13H17O4N4F CNc1ccnc2c1ncn2[C@@H]1O[C@H](CO)[C@](O)(CF)[C@H]1O
GD004927 -2.22 275.24 C10H14O5N3F Nc1ccn([C@@H]2O[C@H](CO)[C@](O)(CF)[C@H]2O)c(=O)n1
GD020704 -0.69 321.3 C12H15O4N7 [N-]=[N+]=NC[C@]1(O)[C@H](CO)O[C@H](n2cnc3c(N)ccnc32)[C@H]1O
GD016965 -0.24 335.32 C13H17O4N7 CNc1ccnc2c1ncn2[C@@H]1O[C@H](CO)[C@](O)(CN=[N+]=[N-])[C@H]1O
GD029472 -0.57 322.28 C12H14O5N6 [N-]=[N+]=NC[C@]1(O)[C@H](CO)O[C@H](n2cnc3c(O)ccnc32)[C@H]1O