synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD053084 -1.73 337.34 C14H19O5N5 OC[C@@H]1O[C@@H](n2cnc3c(N4CCOCC4)ncnc32)[C@@H](O)[C@@H]1O
GD059062 -0.91 336.3 C15H16O7N2 O=C(O)[C@H](Cc1c[nH]c2ccccc12)NC(=O)[C@H](O)[C@H](O)C(=O)O
GD059063 -0.91 336.3 C15H16O7N2 O=C(O)[C@@H](O)[C@@H](O)C(=O)N[C@H](Cc1c[nH]c2ccccc12)C(=O)O
GD059061 -0.91 336.3 C15H16O7N2 O=C(O)[C@H](Cc1c[nH]c2ccccc12)NC(=O)[C@@H](O)[C@H](O)C(=O)O
GD059064 -0.91 336.3 C15H16O7N2 O=C(O)[C@@H](O)[C@H](O)C(=O)N[C@H](Cc1c[nH]c2ccccc12)C(=O)O
GD079298 -2.08 409.14 C10H12O5N5I Nc1nc2c(nc(I)n2[C@@H]2O[C@H](CO)[C@H](O)[C@@H]2O)c(=O)[nH]1
GD079273 -2.08 409.14 C10H12O5N5I Nc1nc2c(nc(I)n2[C@@H]2O[C@@H](CO)[C@H](O)[C@@H]2O)c(=O)[nH]1
GD079299 -2.08 409.14 C10H12O5N5I Nc1nc2c(nc(I)n2[C@@H]2O[C@H](CO)[C@@H](O)[C@@H]2O)c(=O)[nH]1
GD079274 -2.08 409.14 C10H12O5N5I Nc1nc2c(nc(I)n2[C@@H]2O[C@@H](CO)[C@@H](O)[C@@H]2O)c(=O)[nH]1
GD067825 -0.31 371.35 C17H17O5N5 O=C(Nc1ncnc2c1ncn2[C@H]1O[C@@H](CO)[C@@H](O)[C@H]1O)c1ccccc1