synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD104749 2.42 478.72 C19H21O7NClBr C[C@@]1(Oc2c[nH]c3ccc(Br)c(Cl)c23)O[C@H](C(=O)O)[C@@](C)(O)[C@@](C)(O)[C@]1(C)O
GD079115 -3.14 400.42 C16H32O11 OCCOC[C@@H]1O[C@@H](OCCO)[C@@H](OCCO)[C@H](OCCO)[C@H]1OCCO
GD085280 -0.28 413.43 C20H23O5N5 O=c1[nH]cnc2c1nc(N1CC[C@H](c3ccccc3)C1)n2[C@H]1O[C@@H](CO)[C@H](O)[C@H]1O
GD077359 0.02 390.42 C17H18O5N4S O=c1[nH]cnc2c1nc(SCc1ccccc1)n2[C@H]1O[C@@H](CO)[C@H](O)[C@H]1O
GD082942 -1.25 417.38 C18H19O7N5 O=C(COc1ccccc1)Nc1nc2c(ncn2[C@@H]2O[C@H](CO)[C@H](O)[C@@H]2O)c(=O)[nH]1
GD082943 -1.25 417.38 C18H19O7N5 O=C(COc1ccccc1)Nc1nc2c(ncn2[C@@H]2O[C@H](CO)[C@H](O)[C@H]2O)c(=O)[nH]1
GD106109 -1.63 567.64 C16H25O13NS4 CO[C@@H]1O[C@H](COS(C)(=O)=O)[C@@H](OS(C)(=O)=O)[C@@H](OS(C)(=O)=O)[C@H]1NS(=O)(=O)c1ccccc1
GD027525 -1.33 281.27 C11H15O4N5 CO[C@@H]1[C@H](O)[C@H](CO)O[C@H]1n1cnc2c(N)ncnc21
GD069872 -0.18 354.32 C15H18O8N2 CO[C@@H]1O[C@H](COC(C)=O)[C@@H](OC(C)=O)C(C#N)(C#N)[C@H]1OC(C)=O
GD069871 -0.18 354.32 C15H18O8N2 CO[C@@H]1O[C@H](COC(C)=O)[C@H](OC(C)=O)C(C#N)(C#N)[C@H]1OC(C)=O