synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD047161 -1.95 319.28 C13H13O5N5 O=c1ccn2cnc3c(ncn3[C@H]3O[C@@H](CO)[C@@H](O)[C@H]3O)c2n1
GD047162 -1.95 319.28 C13H13O5N5 O=c1ccn2cnc3c(ncn3[C@@H]3O[C@@H](CO)[C@@H](O)[C@H]3O)c2n1
GD047163 -1.95 319.28 C13H13O5N5 O=c1ccn2cnc3c(ncn3[C@H]3O[C@@H](CO)[C@@H](O)[C@@H]3O)c2n1
GD047281 -1.95 319.28 C13H13O5N5 O=c1ccn2cnc3c(ncn3[C@@H]3O[C@@H](CO)[C@@H](O)[C@@H]3O)c2n1
GD059356 -0.12 344.42 C12H16O4N4S2 CSc1nc(SC)c2cnn([C@H]3O[C@@H](CO)[C@@H](O)[C@H]3O)c2n1
GD059355 -0.12 344.42 C12H16O4N4S2 CSc1nc(SC)c2cnn([C@@H]3O[C@@H](CO)[C@@H](O)[C@H]3O)c2n1
GD059361 -0.12 344.42 C12H16O4N4S2 CSc1nc(SC)c2cnn([C@H]3O[C@@H](CO)[C@@H](O)[C@@H]3O)c2n1
GD059360 -0.12 344.42 C12H16O4N4S2 CSc1nc(SC)c2cnn([C@@H]3O[C@@H](CO)[C@@H](O)[C@@H]3O)c2n1
GD043754 -3.72 289.24 C10H15O7N3 O=c1cc(N[C@H]2O[C@@H](CO)[C@@H](O)[C@@H](O)[C@H]2O)[nH]c(=O)[nH]1
GD043750 -3.72 289.24 C10H15O7N3 O=c1cc(N[C@@H]2O[C@@H](CO)[C@@H](O)[C@@H](O)[C@H]2O)[nH]c(=O)[nH]1