synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD070886 3.22 370.4 C21H22O6 CO[C@H]1C[C@@H](OC(=O)c2ccccc2)[C@H](OC(=O)c2ccccc2)[C@H](C)O1
GD053298 -2.7 327.34 C13H21O5N5 Cc1cc(N(C)C[C@H](O)[C@H](O)[C@H](O)[C@H](O)CO)n2ncnc2n1
GD043774 -1.64 263.29 C11H21O6N CC(=O)N[C@H]1[C@@H](OC(C)C)O[C@@H](CO)[C@@H](O)[C@H]1O
GD043786 -1.64 263.29 C11H21O6N CC(=O)N[C@@H]1[C@@H](OC(C)C)O[C@@H](CO)[C@@H](O)[C@H]1O
GD043784 -1.64 263.29 C11H21O6N CC(=O)N[C@@H]1[C@H](O)[C@H](O)[C@H](CO)O[C@H]1OC(C)C
GD043628 -1.64 263.29 C11H21O6N CC(=O)N[C@H]1[C@H](O)[C@H](O)[C@H](CO)O[C@H]1OC(C)C
GD045280 -0.46 260.33 C12H24O4N2 CC(C)(C)NC(=O)[C@H](O)[C@@H](O)C(=O)NC(C)(C)C
GD083162 -0.03 419.39 C18H21O7N5 CC(=O)OC[C@H]1O[C@@H](n2ncc3c(N4CC4)ncnc32)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD083161 -0.03 419.39 C18H21O7N5 CC(=O)OC[C@@H]1O[C@@H](n2ncc3c(N4CC4)ncnc32)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD083160 -0.03 419.39 C18H21O7N5 CC(=O)OC[C@H]1O[C@@H](n2ncc3c(N4CC4)ncnc32)[C@@H](OC(C)=O)[C@@H]1OC(C)=O