synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD039000 -1.91 148.07 C4H4O6 O=C(O)C(=O)[C@@H](O)C(=O)O
GD105818 -3.15 567.07 C9H18O15N2P3Br O=c1[nH]c(=O)n([C@@H]2O[C@H](CO[PH](O)(O)O[PH](O)(O)OP(=O)(O)O)[C@@H](O)[C@@H]2O)cc1Br
GD113649 5.68 540.66 C34H36O6 O[C@H]1O[C@H](COCc2ccccc2)[C@H](OCc2ccccc2)[C@H](OCc2ccccc2)[C@@H]1OCc1ccccc1
GD093484 -9.88 472.56 C18H42O9N5 [NH3+]C[C@@H]1O[C@@H](O[C@@H]2[C@H]([NH3+])C[C@H]([NH3+])[C@H](O[C@H]3O[C@H](CO)[C@@H](O)[C@@H]([NH3+])[C@H]3O)[C@@H]2O)[C@@H]([NH3+])C[C@H]1O
GD093485 -9.88 472.56 C18H42O9N5 [NH3+]C[C@@H]1O[C@@H](O[C@@H]2[C@H]([NH3+])C[C@@H]([NH3+])[C@H](O[C@H]3O[C@H](CO)[C@@H](O)[C@@H]([NH3+])[C@H]3O)[C@@H]2O)[C@@H]([NH3+])C[C@H]1O
GD106670 -0.37 523.48 C20H21O10N5S CC(=O)O[C@@H]1CO[C@H](N2C(=O)/C(=N\NC(N)=S)c3ccc([N+](=O)[O-])cc32)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD114071 5.52 540.66 C34H36O6 O=C[C@H](OCc1ccccc1)[C@@H](OCc1ccccc1)[C@@H](OCc1ccccc1)[C@H](O)COCc1ccccc1
GD041380 -1.71 134.13 C5H10O4 C[C@@H](O)[C@H](O)[C@H](O)C=O
GD086412 -2.68 443.37 C19H17O8N5 O=C1c2ccccc2[C@@]2(O)Nc3nc4c(ncn4[C@H]4O[C@@H](CO)[C@@H](O)[C@H]4O)c(=O)n3[C@]12O
GD086414 -2.68 443.37 C19H17O8N5 O=C1c2ccccc2[C@@]2(O)Nc3nc4c(ncn4[C@H]4O[C@@H](CO)[C@@H](O)[C@H]4O)c(=O)n3[C@@]12O