synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD042562 -0.98 204.22 C9H16O5 C=CCO[C@@H]1O[C@H](C)[C@H](O)[C@H](O)[C@H]1O
GD044357 -2.86 283.27 C10H15O4N6 NNc1[nH+]cnc2c1ncn2[C@@H]1O[C@H](CO)[C@H](O)[C@H]1O
GD044350 -2.86 283.27 C10H15O4N6 NNc1[nH+]cnc2c1ncn2[C@@H]1O[C@H](CO)[C@H](O)[C@@H]1O
GD062648 -2.51 373.35 C12H15O7N5S Nc1nc2c(nc(SCC(=O)O)n2[C@@H]2O[C@H](CO)[C@H](O)[C@H]2O)c(=O)[nH]1
GD062616 -2.51 373.35 C12H15O7N5S Nc1nc2c(nc(SCC(=O)O)n2[C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)c(=O)[nH]1
GD046668 -3.15 325.21 C9H16O8N3P Nc1ccn([C@@H]2O[C@H](CO)[C@H](O[PH](O)(O)O)[C@H]2O)c(=O)n1
GD046671 -3.15 325.21 C9H16O8N3P Nc1ccn([C@@H]2O[C@H](CO)[C@H](O[PH](O)(O)O)[C@@H]2O)c(=O)n1
GD043190 -2.09 261.26 C8H11O5N3S O=c1cnn([C@H]2O[C@@H](CO)[C@H](O)[C@H]2O)c(=S)[nH]1
GD113200 5.68 540.66 C34H36O6 O[C@H]1O[C@H](COCc2ccccc2)[C@@H](OCc2ccccc2)[C@H](OCc2ccccc2)[C@@H]1OCc1ccccc1
GD077406 -1.25 395.52 C21H35O5N2 C[C@@]1(O)[C@H](N2CC[NH+](Cc3ccccc3)CC2)O[C@](C)(CO)[C@@](C)(O)[C@]1(C)O