synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD093555 -5.22 491.18 C8H20O15N3P3 O=c1cnn([C@@H]2O[C@H](CO[PH](O)(O)O[PH](O)(O)O[PH](O)(O)O)[C@H](O)[C@@H]2O)c(=O)[nH]1
GD105438 4.23 490.55 C29H30O7 CO[C@@H]1O[C@H](COC(c2ccccc2)(c2ccccc2)c2ccccc2)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD105439 4.23 490.55 C29H30O7 CO[C@@H]1O[C@H](COC(c2ccccc2)(c2ccccc2)c2ccccc2)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD111478 3.01 584.6 C29H28O11S CO[C@H]1O[C@H](COC(=O)c2ccccc2)[C@H](OS(C)(=O)=O)[C@H](OC(=O)c2ccccc2)[C@H]1OC(=O)c1ccccc1
GD041510 -1.73 247.29 C11H21O5N OC[C@@H]1O[C@](O)(CN2CCCCC2)[C@@H](O)[C@H]1O
GD041512 -1.73 247.29 C11H21O5N OC[C@@H]1O[C@](O)(CN2CCCCC2)[C@H](O)[C@H]1O
GD099677 0.49 472.25 C16H18O7N5Br CC(=O)OC[C@@H]1O[C@H](n2c(Br)nc3c(N)ncnc32)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD099676 0.49 472.25 C16H18O7N5Br CC(=O)OC[C@@H]1O[C@H](n2c(Br)nc3c(N)ncnc32)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD093400 4.75 434.53 C27H30O5 CO[C@H]1O[C@H](COCc2ccccc2)[C@H](OCc2ccccc2)[C@@H]1OCc1ccccc1
GD085105 -0.26 421.44 C17H19O6N5S Cc1ccc(S(=O)(=O)OC[C@H]2O[C@H](n3cnc4c(N)ncnc43)[C@@H](O)[C@H]2O)cc1