synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD042999 -2.03 297.27 C11H15O5N5 CO[C@H]1[C@@H](O)[C@H](CO)O[C@@H]1n1cnc2c(=O)[nH]c(N)nc21
GD044032 -2.03 297.27 C11H15O5N5 CO[C@H]1[C@H](CO)O[C@H](n2cnc3c(=O)[nH]c(N)nc32)[C@H]1O
GD046228 -0.59 271.22 C11H13O7N O=[N+]([O-])c1ccc(O[C@H]2O[C@H](CO)[C@@H](O)[C@@H]2O)cc1
GD067953 -0.85 369.33 C15H19O8N3 CC(=O)OC[C@@H]1O[C@H](n2ccc(N)nc2=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD070712 1.18 358.82 C18H23O6Cl OC[C@@H]1O[C@H](Oc2ccc(Cl)cc2C2CCCC2)[C@@H](O)[C@H](O)[C@@H]1O
GD041050 -2.24 182.15 C6H11O5F OC[C@@H]1O[C@@H](O)[C@@H](O)[C@H](O)[C@@H]1F
GD043148 -2.73 267.27 C10H15O3N6 Nc1ncnc2c1ncn2[C@H]1O[C@@H](C[NH3+])[C@H](O)[C@@H]1O
GD043279 -4.17 264.17 C6H17O9P OC[C@H](O)[C@H](O)[C@@H](O)[C@@H](O)CO[PH](O)(O)O
GD044263 -1.84 285.24 C10H12O4N5F Nc1nc(F)nc2c1ncn2[C@@H]1O[C@@H](CO)[C@H](O)[C@H]1O
GD051088 -0.26 321.12 C12H10O4N4Cl2 OC[C@@H]1O[C@H](n2cnc3c(Cl)nc(Cl)nc32)[C@@H](O)[C@H]1O