synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD092916 1.46 447.23 C18H16O7N4Cl2 CC(=O)OC[C@@H]1O[C@H](n2cnc3c(Cl)nc(Cl)nc32)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD019729 -0.95 251.25 C10H13O3N5 C[C@@H]1O[C@H](n2cnc3c(N)ncnc32)[C@H](O)[C@H]1O
GD096169 -0.15 465.42 C19H23O9N5 CC(=O)OC[C@H]1O[C@@H](OC(C)=O)[C@H](Nc2ncnc3[nH]cnc23)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD044158 -3.1 298.26 C10H14O5N6 Nc1nc2c(nc(N)n2[C@H]2O[C@H](CO)[C@@H](O)[C@@H]2O)c(=O)[nH]1
GD099409 0.56 492.69 C19H20O10NCl3 CC(=O)OC[C@H]1O[C@@H](OC(C)=O)[C@H](NC(=O)C(Cl)(Cl)Cl)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD042358 -2.81 222.19 C8H14O7 CC(=O)OC[C@H](O)[C@@H](O)[C@H](O)[C@H](O)C=O
GD043212 -2.34 283.24 C10H13O5N5 OC[C@@H]1O[C@H](n2cnc3/c(=N/O)nc[nH]c32)[C@H](O)[C@H]1O
GD062002 0.59 334.37 C18H22O6 OC[C@@H](Oc1ccccc1)[C@@H](O)[C@@H](O)[C@@H](CO)Oc1ccccc1
GD083011 -0.2 420.37 C17H24O12 CC(=O)OC[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)C(OC(C)=O)OC(C)=O
GD083012 -0.2 420.37 C17H24O12 CC(=O)OC[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)C(OC(C)=O)OC(C)=O