synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD042642 -1.96 267.26 C11H15O4N4 Nc1[nH+]cnc2c1ccn2[C@@H]1O[C@H](CO)[C@H](O)[C@H]1O
GD046942 -1.7 315.28 C13H17O8N O=C(O)c1cc(N[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)ccc1O
GD044576 -1.55 271.27 C12H17O6N Nc1ccc(O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]2O)cc1
GD024213 -1.55 271.27 C12H17O6N Nc1ccc(O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)cc1
GD042643 -1.96 267.26 C11H15O4N4 Nc1[nH+]cnc2c1ccn2[C@@H]1O[C@H](CO)[C@@H](O)[C@@H]1O
GD044519 -2.69 283.24 C10H13O5N5 Nc1ncnc2c1[nH]c(=O)n2[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O
GD042781 -2.4 282.26 C10H14O4N6 Nc1ncnc2c1nc(N)n2[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O
GD043285 -1.89 281.23 C10H11O5N5 Nc1ncnc2c1ncn2[C@@H]1O[C@H](C(=O)O)[C@@H](O)[C@H]1O
GD059040 -1.61 341.42 C13H21O3N6S Nc1ncnc2c1ncn2[C@@H]1O[C@H](CSCCC[NH3+])[C@@H](O)[C@H]1O
GD070934 -1.38 393.14 C10H12O4N5I Nc1nc(I)nc2c1ncn2[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O