synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD051265 -0.26 321.12 C12H10O4N4Cl2 OC[C@@H]1O[C@@H](n2cnc3c(Cl)nc(Cl)nc32)[C@@H](O)[C@H]1O
GD062737 -1.21 351.36 C15H21O5N5 C/C(=C\CNc1ncnc2c1ncn2[C@@H]1O[C@H](CO)[C@H](O)[C@@H]1O)CO
GD062797 -1.21 351.36 C15H21O5N5 C/C(=C\CNc1ncnc2c1ncn2[C@@H]1O[C@H](CO)[C@H](O)[C@H]1O)CO
GD070746 1.29 369.4 C16H24O4N5F CCOC[C@@H]1O[C@H](n2cnc3c(N)nc(F)nc32)[C@@H](OCC)[C@@H]1OCC
GD085912 1.62 418.35 C20H18O10 COc1ccc(C(=O)O[C@H](C(=O)O)[C@@H](OC(=O)c2ccc(OC)cc2)C(=O)O)cc1
GD043857 -2.2 258.23 C10H14O6N2 CO[C@@H]1[C@@H](O)[C@@H](CO)O[C@H]1n1ccc(=O)[nH]c1=O
GD043858 -2.2 258.23 C10H14O6N2 CO[C@H]1[C@@H](O)[C@@H](CO)O[C@H]1n1ccc(=O)[nH]c1=O
GD071164 -1.62 388.37 C17H24O10 COC(=O)C1=CO[C@@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@@H]2C(OC)=CC[C@H]12
GD071062 -2.24 376.36 C16H24O10 C[C@@H]1[C@@H](O)C[C@@H]2C(C(=O)O)=CO[C@@H](O[C@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)[C@@H]21
GD104564 1.85 480.6 C26H40O8 C=C1CC[C@H]2[C@@](C)(CCC[C@@]2(C)CO[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@@H]1CCC1=CCOC1=O