synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD051071 -0.72 323.35 C14H21O4N5 CCN(CC)c1ncnc2c1ncn2[C@@H]1O[C@@H](CO)[C@H](O)[C@@H]1O
GD059625 -0.57 335.36 C15H21O4N5 OC[C@H]1O[C@@H](n2cnc3c(N4CCCCC4)ncnc32)[C@H](O)[C@@H]1O
GD042810 -1.6 281.27 C12H15O5N3 OC[C@H]1O[C@@H](n2nnc3ccccc32)[C@H](O)[C@@H](O)[C@@H]1O
GD045366 -0.86 291.34 C13H25O6N CCCCCO[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1NC(C)=O
GD046703 -2.09 323.1 C9H11O6N2Br O=c1[nH]c(=O)n([C@@H]2O[C@H](CO)[C@@H](O)[C@@H]2O)cc1Br
GD078921 1.23 382.37 C18H22O9 COc1ccc(O[C@@H]2OC[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]2OC(C)=O)cc1
GD078920 1.23 382.37 C18H22O9 COc1ccccc1O[C@@H]1OC[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD058882 -0.37 335.15 C12H15O6Br OC[C@H]1O[C@@H](Oc2ccc(Br)cc2)[C@H](O)[C@@H](O)[C@@H]1O
GD042811 -1.4 277.32 C12H23O6N CC(=O)N[C@H]1[C@H](OCC(C)C)O[C@H](CO)[C@@H](O)[C@@H]1O
GD041023 -1.54 178.18 C7H14O5 CO[C@H]1O[C@H](CO)[C@@H](O)C[C@@H]1O