synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD042974 -1.71 256.26 C11H16O5N2 OC[C@@H]1O[C@H](Nc2ccccn2)[C@H](O)[C@H](O)[C@@H]1O
GD104116 1.43 479.57 C19H29O9NS2 CCN(CC)C(=S)S[C@@H]1O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD089239 -0.38 449.21 C15H17O9N2Br CC(=O)OC[C@@H]1O[C@@H](n2cc(Br)c(=O)[nH]c2=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD105020 2.87 470.52 C26H30O8 O=C(O[C@H](CO)[C@H](OC(=O)c1ccccc1)[C@H](O)[C@@H]1COC2(CCCCC2)O1)c1ccccc1
GD058915 -0.94 348.3 C14H20O10 CC(=O)O[C@H]1[C@H](CO)O[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD058862 -0.94 348.3 C14H20O10 CC(=O)OC[C@@H]1O[C@H](O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD062376 -1.85 372.46 C18H32O6N2 CCCC[C@]12CN3C[C@](C)(CN(C1)[C@@H]3[C@H](O)[C@H](O)[C@H](O)[C@H](O)CO)C2=O
GD051775 -0.74 321.34 C14H19O4N5 OC[C@@H]1O[C@H](n2cnc3c(NCC4CC4)ncnc32)[C@H](O)[C@@H]1O
GD078789 0.5 392.46 C18H28O4N6 CCCCCCCCNC(=O)[C@H]1O[C@@H](n2cnc3c(N)ncnc32)[C@@H](O)[C@H]1O
GD078790 0.5 392.46 C18H28O4N6 CCCCCCCCNC(=O)[C@H]1O[C@@H](n2cnc3c(N)ncnc32)[C@@H](O)[C@@H]1O