synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD044641 -2.87 268.23 C11H12O6N2 C#Cc1cn([C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)c(=O)[nH]c1=O
GD043112 -1.5 295.3 C12H17O4N5 CN(C)c1ncnc2c1ncn2[C@@H]1O[C@H](CO)[C@@H](O)[C@@H]1O
GD062442 -1.24 351.36 C15H21O5N5 OC[C@H]1O[C@@H](n2cnc3c(N[C@H]4CCC[C@@H]4O)ncnc32)[C@H](O)[C@@H]1O
GD068475 -0.85 365.39 C16H23O5N5 OC[C@H]1O[C@@H](n2cnc3c(N[C@H]4CCCC[C@@H]4O)ncnc32)[C@H](O)[C@@H]1O
GD044662 -2.87 268.23 C11H12O6N2 C#Cc1cn([C@@H]2O[C@H](CO)[C@@H](O)[C@@H]2O)c(=O)[nH]c1=O
GD041747 -2.56 243.22 C9H13O5N3 Nc1ccn([C@@H]2O[C@H](CO)[C@@H](O)[C@@H]2O)c(=O)n1
GD043111 -2.82 258.23 C9H14O5N4 NC(=O)c1ncn([C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)c1N
GD043113 -4.0 289.29 C10H19O5N5 NC1C2N=CN([C@@H]3O[C@H](CO)[C@@H](O)[C@H]3O)C2NCN1O
GD042710 -2.04 281.33 C10H19O6NS CC1(C)S[C@H]([C@@H](O)[C@H](O)[C@H](O)CO)N[C@H]1C(=O)O
GD070021 0.76 359.35 C15H22O6N3F CCCCCOC(=O)Nc1nc(=O)n([C@@H]2O[C@H](C)[C@@H](O)[C@H]2O)cc1F