synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD085065 -0.4 401.38 C17H19O5N7 Nc1nc2c(nc(/N=N/Cc3ccccc3)n2[C@@H]2O[C@H](CO)[C@H](O)[C@@H]2O)c(=O)[nH]1
GD085061 -0.4 401.38 C17H19O5N7 Nc1nc2c(nc(/N=N/Cc3ccccc3)n2[C@@H]2O[C@H](CO)[C@H](O)[C@H]2O)c(=O)[nH]1
GD088900 -1.83 433.38 C17H19O7N7 Nc1nc2c(nc(N/N=C/c3ccc(O)cc3O)n2[C@@H]2O[C@H](CO)[C@H](O)[C@@H]2O)c(=O)[nH]1
GD088902 -1.83 433.38 C17H19O7N7 Nc1nc2c(nc(N/N=C/c3ccc(O)cc3O)n2[C@@H]2O[C@H](CO)[C@H](O)[C@H]2O)c(=O)[nH]1
GD111355 3.04 544.6 C29H36O10 CCCCCCCCOc1cc2occ(-c3ccc(O[C@H]4O[C@@H](CO)[C@H](O)[C@@H](O)[C@@H]4O)cc3)c(O)c-2c(=O)c1
GD111354 3.04 544.6 C29H36O10 CCCCCCCCOc1cc2occ(-c3ccc(O[C@@H]4O[C@@H](CO)[C@H](O)[C@@H](O)[C@@H]4O)cc3)c(O)c-2c(=O)c1
GD088899 -1.53 447.41 C18H21O7N7 COc1cccc(/C=N/Nc2nc3c(=O)[nH]c(N)nc3n2[C@@H]2O[C@H](CO)[C@H](O)[C@@H]2O)c1O
GD088901 -1.53 447.41 C18H21O7N7 COc1cccc(/C=N/Nc2nc3c(=O)[nH]c(N)nc3n2[C@@H]2O[C@H](CO)[C@H](O)[C@H]2O)c1O
GD113073 5.36 589.86 C35H59O6N CC(=O)N[C@H]1[C@H](O[C@H]2CC[C@@]3(C)C(=CC[C@@H]4[C@@H]3CC[C@@]3(C)[C@@H]4CC[C@@H]3[C@H](C)CCCC(C)C)C2)O[C@H](CO)[C@@H](O)[C@@H]1O
GD113074 5.36 589.86 C35H59O6N CC(=O)N[C@H]1[C@H](O[C@H]2CC[C@@]3(C)C(=CC[C@@H]4[C@@H]3CC[C@]3(C)[C@@H]([C@@H](C)CCCC(C)C)CC[C@H]43)C2)O[C@H](CO)[C@@H](O)[C@@H]1O