synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD070711 1.0 360.44 C18H20O4N2S OC[C@@H](O)[C@@H](O)[C@@H](O)[C@H]1SC(c2ccccc2)=NN1c1ccccc1
GD070710 1.0 360.44 C18H20O4N2S OC[C@@H](O)[C@@H](O)[C@H](O)[C@@H]1SC(c2ccccc2)=NN1c1ccccc1
GD070709 1.0 360.44 C18H20O4N2S OC[C@@H](O)[C@@H](O)[C@H](O)[C@H]1SC(c2ccccc2)=NN1c1ccccc1
GD043328 -1.34 260.26 C7H16O8S CO[C@H]1O[C@@H](CS(O)(O)O)[C@@H](O)[C@@H](O)[C@H]1O
GD043361 -1.34 260.26 C7H16O8S CO[C@@H]1O[C@@H](CS(O)(O)O)[C@@H](O)[C@@H](O)[C@H]1O
GD043350 -1.34 260.26 C7H16O8S CO[C@H]1O[C@@H](CS(O)(O)O)[C@@H](O)[C@@H](O)[C@@H]1O
GD043362 -1.34 260.26 C7H16O8S CO[C@@H]1O[C@@H](CS(O)(O)O)[C@@H](O)[C@@H](O)[C@@H]1O
GD041752 -3.08 221.21 C8H15O6N CC(=O)N[C@@H]1[C@H](O)[C@H](O)[C@@H](CO)O[C@H]1O
GD041661 -3.08 221.21 C8H15O6N CC(=O)N[C@H]1[C@H](O)O[C@@H](CO)[C@H](O)[C@@H]1O
GD053169 -1.3 338.32 C14H18O6N4 CCOC(=N)c1cn([C@H]2O[C@@H](CO)[C@@H](O)[C@H]2O)c2nc[nH]c(=O)c12