synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD062802 -1.21 351.36 C15H21O5N5 C/C(=C\CNc1ncnc2c1ncn2[C@@H]1O[C@@H](CO)[C@H](O)[C@H]1O)CO
GD079143 -2.42 406.38 C17H26O11 COC(=O)C1=CO[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@@H]2[C@H](C)O[C@H](O)C[C@H]12
GD034801 -1.29 313.31 C14H19O7N O=C(N[C@H]1[C@H](O)[C@@H](O)[C@@H](CO)O[C@H]1O)OCc1ccccc1
GD041146 -1.27 184.14 C6H10O4F2 O[C@H]1O[C@H](CF)[C@H](F)[C@@H](O)[C@@H]1O
GD041145 -2.24 182.15 C6H11O5F OC[C@@H]1O[C@H](O)[C@@H](O)[C@H](O)[C@@H]1F
GD041120 -2.24 182.15 C6H11O5F OC[C@@H]1O[C@H](O)[C@@H](F)[C@H](O)[C@@H]1O
GD042283 -1.96 236.24 C9H18O6N C[N+](C)(C)CCOC(=O)[C@H](O)[C@H](O)C(=O)O
GD042284 -1.96 236.24 C9H18O6N C[N+](C)(C)CCOC(=O)[C@@H](O)[C@H](O)C(=O)O
GD042279 -1.96 236.24 C9H18O6N C[N+](C)(C)CCOC(=O)[C@H](O)[C@@H](O)C(=O)O
GD042278 -1.96 236.24 C9H18O6N C[N+](C)(C)CCOC(=O)[C@@H](O)[C@@H](O)C(=O)O