synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD100092 1.0 481.45 C22H27O11N CC(=O)OC[C@@H]1O[C@@H](OC(C)=O)[C@@H](NC(=O)OCc2ccccc2)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD082535 -2.36 406.4 C18H22O7N4 Cc1cc2nc3c(=O)[nH]c(=O)nc-3n(C[C@H](O)[C@H](O)[C@H](O)[C@H](O)CO)c2cc1C
GD082536 -2.36 406.4 C18H22O7N4 Cc1cc2nc3c(=O)[nH]c(=O)nc-3n(C[C@@H](O)[C@H](O)[C@H](O)[C@H](O)CO)c2cc1C
GD082537 -2.36 406.4 C18H22O7N4 Cc1cc2nc3c(=O)[nH]c(=O)nc-3n(C[C@H](O)[C@@H](O)[C@H](O)[C@H](O)CO)c2cc1C
GD082538 -2.36 406.4 C18H22O7N4 Cc1cc2nc3c(=O)[nH]c(=O)nc-3n(C[C@@H](O)[C@@H](O)[C@H](O)[C@H](O)CO)c2cc1C
GD044073 -2.4 282.26 C10H14O4N6 Nc1nc(N)c2ncn([C@H]3O[C@@H](CO)[C@@H](O)[C@H]3O)c2n1
GD044134 -2.4 282.26 C10H14O4N6 Nc1nc(N)c2ncn([C@@H]3O[C@@H](CO)[C@@H](O)[C@H]3O)c2n1
GD044264 -2.4 282.26 C10H14O4N6 Nc1nc(N)c2ncn([C@H]3O[C@@H](CO)[C@@H](O)[C@@H]3O)c2n1
GD043887 -2.4 282.26 C10H14O4N6 Nc1nc(N)c2ncn([C@@H]3O[C@@H](CO)[C@@H](O)[C@@H]3O)c2n1
GD051164 -0.68 302.71 C13H15O5N2Cl OC[C@@H](O)[C@@H](O)[C@@H](O)[C@H](O)c1nc2ccc(Cl)cc2[nH]1