synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD076844 -0.56 394.34 C16H18O8N4 CC(=O)O[C@H]1CO[C@H](n2cnc3c(=O)[nH]cnc32)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD076845 -0.56 394.34 C16H18O8N4 CC(=O)O[C@@H]1CO[C@@H](n2cnc3c(=O)[nH]cnc32)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD076780 -0.56 394.34 C16H18O8N4 CC(=O)O[C@H]1CO[C@@H](n2cnc3c(=O)[nH]cnc32)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD044329 -2.25 282.28 C11H16O4N5 NNc1[nH+]cnc2c1ccn2[C@H]1O[C@@H](CO)[C@@H](O)[C@H]1O
GD044342 -2.25 282.28 C11H16O4N5 NNc1[nH+]cnc2c1ccn2[C@@H]1O[C@@H](CO)[C@@H](O)[C@H]1O
GD047214 -1.61 300.3 C10H12O5N4S O=c1[nH]cnc2c1[nH]c(=S)n2[C@@H]1O[C@@H](CO)[C@@H](O)[C@@H]1O
GD047264 -2.98 310.27 C11H14O5N6 N=C(N)c1nn([C@H]2O[C@@H](CO)[C@@H](O)[C@H]2O)c2nc[nH]c(=O)c12
GD047266 -2.98 310.27 C11H14O5N6 N=C(N)c1nn([C@@H]2O[C@@H](CO)[C@@H](O)[C@H]2O)c2nc[nH]c(=O)c12
GD050562 -3.38 323.3 C12H21O9N C[C@@H](NC(=O)[C@@H](C)O[C@@H]([C@H](O)C=O)[C@H](O)[C@H](O)CO)C(=O)O
GD050563 -3.38 323.3 C12H21O9N C[C@H](O[C@@H]([C@H](O)C=O)[C@H](O)[C@H](O)CO)C(=O)N[C@H](C)C(=O)O