synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD111291 3.25 570.39 C29H21O7N3Cl2 CO[C@@H]1[C@@H](CO)O[C@@H](n2c3c(Cl)cccc3c3c4c(c5c6cccc(Cl)c6[nH]c5c32)C(=O)NC4=O)[C@H](O)[C@H]1O
GD046840 -3.81 321.32 C13H17O4N6 CN1[NH+]=C(N)c2cn([C@H]3O[C@H](CO)[C@@H](O)[C@H]3O)c3ncnc1c23
GD041316 -2.28 196.22 C6H12O5S OC[C@@H]1O[C@H](S)[C@H](O)[C@@H](O)[C@@H]1O
GD018080 -3.26 298.28 C11H16O5N5 C[n+]1cn([C@@H]2O[C@H](CO)[C@H](O)[C@H]2O)c2nc(N)[nH]c(=O)c21
GD043074 -2.23 297.27 C11H15O5N5 CNc1nc2c(ncn2[C@@H]2O[C@H](CO)[C@H](O)[C@@H]2O)c(=O)[nH]1
GD006267 -2.23 297.27 C11H15O5N5 CNc1nc2c(ncn2[C@@H]2O[C@H](CO)[C@H](O)[C@H]2O)c(=O)[nH]1
GD043800 -1.59 281.27 C11H15O4N5 C[C@@]1(O)[C@@H](O)[C@H](CO)O[C@@H]1n1cnc2c(N)ncnc21
GD044170 -1.59 281.27 C11H15O4N5 C[C@]1(O)[C@@H](n2cnc3c(N)ncnc32)O[C@@H](CO)[C@H]1O
GD052876 -1.77 330.33 C15H22O8 OCC1=CC[C@@H]2C=CO[C@@H](O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)[C@H]12
GD099403 0.45 460.39 C22H20O11 COc1c(O[C@@H]2O[C@H](C(=O)O)[C@@H](O)[C@H](O)[C@H]2O)cc(O)c2c(=O)cc(-c3ccccc3)oc12