synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD044155 -1.88 282.26 C11H14O5N4 C[C@H]1O[C@@H](n2cnc3c(=O)[nH]cnc32)[C@@H](O)[C@@H](O)[C@@H]1O
GD085704 1.2 424.44 C17H20O7N4S CC(=O)O[C@@H]1[C@H](OC(C)=O)[C@H](n2cnc3c(=S)[nH]cnc32)O[C@@H](C)[C@H]1OC(C)=O
GD085703 1.2 424.44 C17H20O7N4S CC(=O)O[C@@H]1[C@H](OC(C)=O)[C@H](n2cnc3c(=S)[nH]cnc32)O[C@H](C)[C@H]1OC(C)=O
GD046652 -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
GD043201 -2.12 275.29 C9H13O5N3S Nc1cc(=O)[nH]c(S[C@@H]2O[C@@H](CO)[C@@H](O)[C@@H]2O)n1
GD046845 -3.38 313.27 C11H15O6N5 Cn1c(=O)n([C@@H]2O[C@@H](CO)[C@@H](O)[C@@H]2O)c2nc(N)[nH]c(=O)c21
GD046846 -3.38 313.27 C11H15O6N5 Cn1c(=O)n([C@H]2O[C@@H](CO)[C@@H](O)[C@@H]2O)c2nc(N)[nH]c(=O)c21
GD041142 -2.14 162.14 C6H10O5 C[C@H](O)[C@@H](O)[C@H](O)C(=O)C=O
GD041103 -2.14 162.14 C6H10O5 C[C@@H](O)[C@@H](O)[C@H](O)C(=O)C=O
GD044151 -3.29 284.23 C9H12O5N6 Nc1nc2c(nnn2[C@@H]2O[C@@H](CO)[C@@H](O)[C@@H]2O)c(=O)[nH]1