synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD079121 -2.81 409.36 C16H19O8N5 CC(=O)[C@H](O)[C@H]1O[C@@H](n2cnc3c(=O)[nH]c(N)nc32)[C@@](O)(C(C)=O)[C@@]1(O)C(C)=O
GD042883 -4.0 289.29 C10H19O5N5 NC1C2N=CN([C@@H]3O[C@H](CO)[C@H](O)[C@@H]3O)C2NCN1O
GD042882 -4.0 289.29 C10H19O5N5 NC1C2N=CN([C@@H]3O[C@H](CO)[C@H](O)[C@H]3O)C2NCN1O
GD041218 -3.32 194.21 C7H16O5N CO[C@H]1O[C@H](C[NH3+])[C@@H](O)[C@H](O)[C@@H]1O
GD040912 -4.37 181.21 C6H17O4N2 NC[C@H]([NH3+])[C@H](O)[C@H](O)[C@H](O)CO
GD040910 -4.37 181.21 C6H17O4N2 NC[C@@H]([NH3+])[C@H](O)[C@H](O)[C@H](O)CO
GD040911 -4.37 181.21 C6H17O4N2 NC[C@H]([NH3+])[C@@H](O)[C@H](O)[C@H](O)CO
GD040909 -4.37 181.21 C6H17O4N2 NC[C@@H]([NH3+])[C@@H](O)[C@H](O)[C@H](O)CO
GD062264 1.02 338.43 C15H22O3N4S CC(C)CSC[C@@H]1O[C@@H](n2cnc3c(N)nccc32)[C@@H](O)[C@@H]1O
GD062681 -2.51 373.35 C12H15O7N5S Nc1nc2c(nc(SCC(=O)O)n2[C@H]2O[C@@H](CO)[C@@H](O)[C@@H]2O)c(=O)[nH]1