synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD041669 -3.28 236.22 C8H16O6N2 CNC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O)[C@@H]1O
GD041610 -2.86 237.21 C8H15O7N COC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O)[C@@H]1O
GD052974 -4.4 344.15 C6H18O12P2 O[C@H]1[C@H](CO[PH](O)(O)O)O[C@@](O)(CO[PH](O)(O)O)[C@@H]1O
GD043913 -2.84 274.23 C10H14O7N2 COc1cn([C@@H]2O[C@H](CO)[C@H](O)[C@@H]2O)c(=O)[nH]c1=O
GD093403 -3.91 488.17 C9H19O15N2P3 O=c1ccn([C@H]2O[C@@H](CO[PH](O)(O)O[PH](O)(O)OP(=O)(O)O)[C@H](O)[C@@H]2O)c(=O)[nH]1
GD093404 -3.62 487.19 C9H20O14N3P3 Nc1ccn([C@H]2O[C@@H](CO[PH](O)(O)O[PH](O)(O)OP(=O)(O)O)[C@H](O)[C@@H]2O)c(=O)n1
GD046180 -0.06 299.28 C13H17O7N C[C@@H]1O[C@@H](OCc2ccc([N+](=O)[O-])cc2)[C@@H](O)[C@H](O)[C@@H]1O
GD044206 -2.14 281.27 C11H15O4N5 Cn1cnc2c(ncn2[C@@H]2O[C@H](CO)[C@@H](O)[C@@H]2O)c1=N
GD067730 -0.83 366.32 C17H18O9 CC(=O)c1cc2ccc(O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)cc2oc1=O
GD076595 -0.01 392.28 C16H15O8F3 O=c1cc(C(F)(F)F)c2ccc(O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3O)cc2o1