synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD085278 0.62 404.41 C18H28O10 COC(=O)[C@]1(C)O[C@](C)(O)[C@](C)(OC(C)=O)[C@](C)(OC(C)=O)[C@]1(C)OC(C)=O
GD045409 -0.72 254.24 C12H14O6 O=C(O[C@@H]1O[C@H](CO)[C@H](O)[C@H]1O)c1ccccc1
GD045504 -0.72 254.24 C12H14O6 O=C(O[C@@H]1O[C@H](CO)[C@H](O)[C@@H]1O)c1ccccc1
GD043814 -3.38 270.25 C10H14O5N4 O=C1NC=N[C@@H]2[C@@H]1N=CN2[C@@H]1O[C@H](CO)[C@H](O)[C@H]1O
GD043815 -3.38 270.25 C10H14O5N4 O=C1NC=N[C@@H]2[C@@H]1N=CN2[C@@H]1O[C@H](CO)[C@@H](O)[C@@H]1O
GD043813 -3.38 270.25 C10H14O5N4 O=C1NC=N[C@@H]2[C@@H]1N=CN2[C@@H]1O[C@H](CO)[C@H](O)[C@@H]1O
GD067737 -0.66 373.37 C17H19O5N5 O=c1[nH]cnc2c1nc(NCc1ccccc1)n2[C@H]1O[C@@H](CO)[C@H](O)[C@H]1O
GD005168 0.18 349.39 C16H23O4N5 OC[C@@H]1O[C@H](n2cnc3c(NC4CCCCC4)ncnc32)[C@H](O)[C@H]1O
GD053315 -1.31 325.33 C13H19O5N5 COCCO[C@@H]1[C@H](O)[C@H](CO)O[C@H]1n1cnc2c(N)ncnc21
GD043125 -1.13 297.31 C14H19O6N CO[C@@H]1O[C@H](CO)[C@H](O)[C@@H](O)[C@@H]1NC(=O)c1ccccc1