synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD104332 1.68 495.62 C20H33O9NS2 CCSC(SCC)[C@@H](NC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](COC(C)=O)OC(C)=O
GD042047 -3.28 246.22 C8H14O5N4 NC1=NC(=O)N([C@H]2O[C@@H](CO)[C@@H](O)[C@H]2O)CN1
GD105064 2.92 484.55 C26H32O7N2 CC(=O)O[C@H]1O[C@@H](/C=N\N(C)C)[C@@H](OCc2ccccc2)[C@@H](OCc2ccccc2)[C@H]1OC(C)=O
GD105065 2.92 484.55 C26H32O7N2 CC(=O)O[C@@H]1[C@@H](OC(C)=O)O[C@@H](/C=N\N(C)C)[C@@H](OCc2ccccc2)[C@H]1OCc1ccccc1
GD111181 3.4 516.6 C29H32O5N4 NC1=NC(=O)N([C@@H]2O[C@H](COCc3ccccc3)[C@H](OCc3ccccc3)[C@@H]2OCc2ccccc2)CN1
GD111182 3.4 516.6 C29H32O5N4 NC1=NC(=O)N([C@@H]2O[C@@H](COCc3ccccc3)[C@H](OCc3ccccc3)[C@@H]2OCc2ccccc2)CN1
GD062058 0.18 343.34 C16H17O4N5 OC[C@@H]1O[C@H](n2ncc3c(Nc4ccccc4)ncnc32)[C@H](O)[C@@H]1O
GD062063 0.18 343.34 C16H17O4N5 OC[C@@H]1O[C@@H](n2ncc3c(Nc4ccccc4)ncnc32)[C@H](O)[C@@H]1O
GD062061 0.18 343.34 C16H17O4N5 OC[C@@H]1O[C@H](n2ncc3c(Nc4ccccc4)ncnc32)[C@@H](O)[C@@H]1O
GD062030 0.18 343.34 C16H17O4N5 OC[C@@H]1O[C@@H](n2ncc3c(Nc4ccccc4)ncnc32)[C@@H](O)[C@@H]1O