synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD071136 -0.82 376.46 C13H20O5N4S2 CCS[C@@H]([C@@H](O)[C@H](O)[C@H](O)[C@H](O)CO)n1cnc2c(=S)[nH]cnc21
GD071101 -0.82 376.46 C13H20O5N4S2 CCS[C@H]([C@@H](O)[C@H](O)[C@H](O)[C@H](O)CO)n1cnc2c(=S)[nH]cnc21
GD104324 1.04 462.25 C18H17O7N5Cl2 CC(=O)OC[C@H]1O[C@@H](n2c(Cl)nc3c(Cl)nc(N)nc32)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD104323 1.04 462.25 C18H17O7N5Cl2 CC(=O)OC[C@@H]1O[C@@H](n2c(Cl)nc3c(Cl)nc(N)nc32)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD104322 1.04 462.25 C18H17O7N5Cl2 CC(=O)OC[C@H]1O[C@@H](n2c(Cl)nc3c(Cl)nc(N)nc32)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD104295 1.04 462.25 C18H17O7N5Cl2 CC(=O)OC[C@@H]1O[C@@H](n2c(Cl)nc3c(Cl)nc(N)nc32)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD052158 -0.42 308.32 C12H12O4N4S N#Cc1cn([C@H]2O[C@@H](CO)[C@@H](O)[C@H]2O)c2nc[nH]c(=S)c12
GD052159 -0.42 308.32 C12H12O4N4S N#Cc1cn([C@@H]2O[C@@H](CO)[C@@H](O)[C@H]2O)c2nc[nH]c(=S)c12
GD059232 -0.67 336.14 C12H11O4N5Cl2 Nc1nc(Cl)c2nc(Cl)n([C@@H]3O[C@H](CO)[C@H](O)[C@@H]3O)c2n1
GD059343 -0.67 336.14 C12H11O4N5Cl2 Nc1nc(Cl)c2nc(Cl)n([C@@H]3O[C@@H](CO)[C@H](O)[C@@H]3O)c2n1