synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD043227 -2.27 268.23 C10H12O5N4 O=c1ccc2n[nH]nc2n1[C@@H]1O[C@H](CO)[C@@H](O)[C@@H]1O
GD079261 -1.48 410.34 C16H18O9N4 CC(=O)OC[C@@H]1OC[C@](OC(C)=O)(n2cnc3c(=O)[nH]c(=O)[nH]c32)[C@@H]1OC(C)=O
GD044139 -1.37 266.26 C11H14O4N4 Nc1nn([C@@H]2O[C@H](CO)[C@@H](O)[C@@H]2O)c2ncccc12
GD043625 -2.26 282.26 C11H14O5N4 Cn1nnc2c1ccc(=O)n2[C@@H]1O[C@H](CO)[C@@H](O)[C@@H]1O
GD052823 -1.32 340.28 C15H16O9 O=c1ccc2cc(O[C@@H]3O[C@H](CO)[C@@H](O)[C@@H](O)[C@@H]3O)c(O)cc2o1
GD062541 -1.31 370.31 C16H18O10 COc1cc2ccc(=O)oc2c(O[C@@H]2O[C@H](CO)[C@@H](O)[C@@H](O)[C@@H]2O)c1O
GD092830 0.14 446.36 C21H18O11 O=C(O)[C@H]1O[C@@H](Oc2cc3oc(-c4ccccc4)cc(=O)c3c(O)c2O)[C@@H](O)[C@H](O)[C@@H]1O
GD085505 0.64 400.38 C21H20O8 O=c1cc(-c2ccccc2)oc2ccc(O[C@@H]3O[C@@H](CO)[C@@H](O)[C@@H](O)[C@@H]3O)cc12
GD085506 0.64 400.38 C21H20O8 O=c1cc(-c2ccccc2)oc2ccc(O[C@@H]3O[C@H](CO)[C@@H](O)[C@@H](O)[C@@H]3O)cc12
GD085504 0.64 400.38 C21H20O8 O=c1cc(-c2ccccc2)oc2cc(O[C@@H]3O[C@H](CO)[C@@H](O)[C@@H](O)[C@@H]3O)ccc12