synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD043606 -1.29 270.22 C10H11O4N4F O=c1[nH]cnc2c1ncn2[C@@H]1O[C@@H](CF)[C@@H](O)[C@H]1O
GD043607 -1.29 270.22 C10H11O4N4F O=c1[nH]cnc2c1ncn2[C@H]1O[C@@H](CF)[C@@H](O)[C@@H]1O
GD043602 -1.29 270.22 C10H11O4N4F O=c1[nH]cnc2c1ncn2[C@@H]1O[C@@H](CF)[C@@H](O)[C@@H]1O
GD041885 -1.87 246.19 C9H11O5N2F O=c1ccn([C@H]2O[C@@H](CF)[C@@H](O)[C@H]2O)c(=O)[nH]1
GD041879 -1.87 246.19 C9H11O5N2F O=c1ccn([C@@H]2O[C@@H](CF)[C@@H](O)[C@H]2O)c(=O)[nH]1
GD041887 -1.87 246.19 C9H11O5N2F O=c1ccn([C@H]2O[C@@H](CF)[C@@H](O)[C@@H]2O)c(=O)[nH]1
GD041877 -1.87 246.19 C9H11O5N2F O=c1ccn([C@@H]2O[C@@H](CF)[C@@H](O)[C@@H]2O)c(=O)[nH]1
GD045545 -0.34 298.29 C14H18O7 C[C@H](O[C@H]1O[C@@H](C(=O)O)[C@@H](O)[C@@H](O)[C@H]1O)c1ccccc1
GD045543 -0.34 298.29 C14H18O7 C[C@@H](O[C@H]1O[C@@H](C(=O)O)[C@@H](O)[C@@H](O)[C@H]1O)c1ccccc1
GD045544 -0.34 298.29 C14H18O7 C[C@H](O[C@@H]1O[C@@H](C(=O)O)[C@@H](O)[C@@H](O)[C@H]1O)c1ccccc1