synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD045916 -0.95 251.25 C10H13O3N5 C[C@@H]1O[C@@H](n2cnc3c(N)ncnc32)[C@@H](O)[C@H]1O
GD045713 -0.95 251.25 C10H13O3N5 C[C@H]1O[C@@H](n2cnc3c(N)ncnc32)[C@@H](O)[C@@H]1O
GD045754 -0.95 251.25 C10H13O3N5 C[C@@H]1O[C@@H](n2cnc3c(N)ncnc32)[C@@H](O)[C@@H]1O
GD052935 -3.41 340.23 C9H17O8N4P NC(=O)c1ncn([C@H]2O[C@@H](CO[PH](O)(O)O)[C@@H](O)[C@H]2O)c1N
GD052936 -3.41 340.23 C9H17O8N4P NC(=O)c1ncn([C@@H]2O[C@@H](CO[PH](O)(O)O)[C@@H](O)[C@H]2O)c1N
GD052952 -3.41 340.23 C9H17O8N4P NC(=O)c1ncn([C@H]2O[C@@H](CO[PH](O)(O)O)[C@@H](O)[C@@H]2O)c1N
GD052937 -3.41 340.23 C9H17O8N4P NC(=O)c1ncn([C@@H]2O[C@@H](CO[PH](O)(O)O)[C@@H](O)[C@@H]2O)c1N
GD042667 -3.81 262.15 C6H15O9P O[C@@H]1[C@H](O)[C@H](O)O[C@H](CO[PH](O)(O)O)[C@H]1O
GD042335 -3.33 232.12 C5H13O8P O=C[C@@H](O)[C@@H](O)[C@@H](O)CO[PH](O)(O)O
GD046902 -3.15 325.21 C9H16O8N3P Nc1ccn([C@H]2O[C@@H](CO[PH](O)(O)O)[C@@H](O)[C@H]2O)c(=O)n1