synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD079157 -3.03 405.19 C9H17O11N3P2 Nc1ccn([C@@H]2O[C@@H](CO[PH](O)(O)OP(=O)(O)O)[C@@H](O)[C@H]2O)c(=O)n1
GD093501 -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
GD093500 -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
GD045393 -0.48 290.27 C12H18O8 CC(=O)OC[C@H]1O[C@@H](O)C[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD093372 4.48 434.53 C27H30O5 O[C@H]1C[C@@H](OCc2ccccc2)[C@@H](OCc2ccccc2)[C@@H](COCc2ccccc2)O1
GD093373 4.48 434.53 C27H30O5 O[C@H]1C[C@@H](OCc2ccccc2)[C@H](OCc2ccccc2)[C@@H](COCc2ccccc2)O1
GD042621 0.24 232.23 C10H16O6 CO[C@H]1C[C@H](OC(C)=O)[C@@H](COC(C)=O)O1
GD046317 0.23 254.29 C12H18O4N2 C[C@H](O)[C@H](O)[C@H](O)[C@H](O)C/N=N/c1ccccc1
GD046329 0.23 254.29 C12H18O4N2 C[C@@H](O)[C@H](O)[C@H](O)[C@H](O)C/N=N/c1ccccc1
GD043049 -3.1 298.26 C10H14O5N6 Nc1nc2c(nc(N)n2[C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)c(=O)[nH]1