synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD092204 -0.09 428.41 C19H20O6N6 O=[N+]([O-])c1cccc2c1CCN(c1ncnc3c1ncn3[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O)C2
GD092203 -0.09 428.41 C19H20O6N6 O=[N+]([O-])c1ccc2c(c1)CN(c1ncnc3c1ncn3[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O)CC2
GD077809 0.0 383.41 C19H21O4N5 OC[C@H]1O[C@@H](n2cnc3c(N4CCc5ccccc5C4)ncnc32)[C@H](O)[C@@H]1O
GD104076 1.71 475.45 C23H25O10N CCOC(=O)C(=O)c1cn([C@@H]2OC[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]2OC(C)=O)c2ccccc12
GD093502 -1.78 453.24 C12H17O10N5P2 O=P(O)(O)O[PH](O)(O)OC[C@H]1O[C@@H](n2cnc3c2ncn2ccnc32)[C@H](O)[C@@H]1O
GD042714 -2.06 262.24 C6H14O9S O[C@@H]1[C@@H](O)[C@H](O)O[C@H](COS(O)(O)O)[C@@H]1O
GD041267 -4.13 180.18 C6H14O5N [NH3+][C@@H](C=O)[C@H](O)[C@@H](O)[C@@H](O)CO
GD086369 -3.86 447.23 C10H19O11N5P2 Nc1nc2c(ncn2[C@@H]2O[C@H](CO[PH](O)(O)O)[C@@H](O[PH](O)(O)O)[C@H]2O)c(=O)[nH]1
GD040832 -2.35 164.16 C6H12O5 C[C@H](O)[C@H](O)[C@@H](O)C(=O)CO
GD045394 -0.42 272.32 C12H16O5S OC[C@H]1O[C@@H](Sc2ccccc2)[C@H](O)[C@@H](O)[C@@H]1O