synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD042780 -2.27 268.23 C10H12O5N4 O=c1[nH]cnc2c1ncn2[C@H]1O[C@H](CO)[C@@H](O)[C@H]1O
GD040737 -3.38 180.16 C6H12O6 O=C(CO)[C@@H](O)[C@@H](O)[C@@H](O)CO
GD040771 -2.24 182.15 C6H11O5F OC[C@H]1O[C@H](F)[C@H](O)[C@@H](O)[C@@H]1O
GD041659 -3.55 222.2 C7H14O6N2 NC(=O)N[C@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O
GD062432 -2.21 363.12 C10H11O6N4Br O=c1[nH]c(=O)c2nc(Br)n([C@@H]3O[C@H](CO)[C@@H](O)[C@H]3O)c2[nH]1
GD041775 -1.88 212.11 C4H8O8N2 O=[N+]([O-])OC[C@@H](O)[C@H](O)CO[N+](=O)[O-]
GD041377 -2.4 182.15 C6H11O5F O=C[C@@H](F)[C@@H](O)[C@@H](O)[C@H](O)CO
GD040589 -3.49 196.16 C6H12O7 O=C(O)[C@H](O)[C@@H](O)[C@@H](O)[C@H](O)CO
GD040594 -3.49 196.16 C6H12O7 O=C(O)[C@H](O)[C@H](O)[C@@H](O)[C@H](O)CO
GD040732 -3.38 180.16 C6H12O6 O=C(CO)[C@H](O)[C@@H](O)[C@H](O)CO