synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD083151 -0.3 401.38 C18H19O6N5 COc1ccc(C(=O)Nc2ncnc3c2ncn3[C@@H]2O[C@@H](CO)[C@H](O)[C@H]2O)cc1
GD079296 -1.09 401.38 C18H19O6N5 O=C(Cc1ccccc1)Nc1nc2c(ncn2[C@H]2O[C@@H](CO)[C@@H](O)[C@H]2O)c(=O)[nH]1
GD079295 -1.09 401.38 C18H19O6N5 O=C(Cc1ccccc1)Nc1nc2c(ncn2[C@@H]2O[C@@H](CO)[C@@H](O)[C@H]2O)c(=O)[nH]1
GD041499 1.13 146.19 C7H14O3 CO[C@H]1CC[C@](C)(OC)O1
GD041500 1.13 146.19 C7H14O3 CO[C@H]1CC[C@@](C)(OC)O1
GD041498 1.13 146.19 C7H14O3 CO[C@@H]1CC[C@](C)(OC)O1
GD041497 1.13 146.19 C7H14O3 CO[C@@H]1CC[C@@](C)(OC)O1
GD052481 0.95 319.14 C14H12O4N2Cl2 OC[C@@H]1O[C@H](n2cnc3cc(Cl)c(Cl)cc32)[C@H](O)[C@@H]1O
GD052474 0.95 319.14 C14H12O4N2Cl2 OC[C@@H]1O[C@H](n2cnc3cc(Cl)c(Cl)cc32)[C@@H](O)[C@@H]1O
GD093476 -7.53 482.64 C21H48O7N5 C[NH2+][C@H](C)[C@@H]1CC[C@@H]([NH3+])[C@@H](O[C@H]2[C@@H]([NH3+])C[C@@H]([NH3+])[C@H](O[C@H]3OC[C@](C)(O)[C@H]([NH2+]C)[C@H]3O)[C@H]2O)O1