synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD043365 -3.29 284.23 C9H12O5N6 Nc1nc2c(nnn2[C@@H]2O[C@H](CO)[C@H](O)[C@@H]2O)c(=O)[nH]1
GD043364 -3.29 284.23 C9H12O5N6 Nc1nc2c(nnn2[C@@H]2O[C@@H](CO)[C@H](O)[C@@H]2O)c(=O)[nH]1
GD052971 -4.05 327.19 C8H14O9N3P O=c1cnn([C@H]2O[C@@H](CO[PH](O)(O)O)[C@@H](O)[C@H]2O)c(=O)[nH]1
GD052955 -4.05 327.19 C8H14O9N3P O=c1cnn([C@@H]2O[C@@H](CO[PH](O)(O)O)[C@@H](O)[C@H]2O)c(=O)[nH]1
GD052969 -4.05 327.19 C8H14O9N3P O=c1cnn([C@H]2O[C@@H](CO[PH](O)(O)O)[C@@H](O)[C@@H]2O)c(=O)[nH]1
GD052959 -4.05 327.19 C8H14O9N3P O=c1cnn([C@@H]2O[C@@H](CO[PH](O)(O)O)[C@@H](O)[C@@H]2O)c(=O)[nH]1
GD070825 1.34 356.42 C20H24O4N2 Cc1ccc(NC[C@@]2(/N=C/c3ccccc3)O[C@@H](CO)[C@@H](O)[C@H]2O)cc1
GD070826 1.34 356.42 C20H24O4N2 Cc1ccc(NC[C@]2(/N=C/c3ccccc3)O[C@@H](CO)[C@@H](O)[C@H]2O)cc1
GD059166 -0.48 341.39 C13H19O4N5S CC(C)Sc1nc(N)nc2c1ncn2[C@H]1O[C@@H](CO)[C@@H](O)[C@H]1O
GD059167 -0.48 341.39 C13H19O4N5S CC(C)Sc1nc(N)nc2c1ncn2[C@@H]1O[C@@H](CO)[C@@H](O)[C@H]1O