synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD077228 0.1 397.26 C13H14O8N3F3 O=C(O)/C(NNc1cc(C(F)(F)F)ccc1[N+](=O)[O-])=C(/O)[C@H](O)[C@H](O)CO
GD077229 0.1 397.26 C13H14O8N3F3 O=C(O)/C(NNc1cc(C(F)(F)F)ccc1[N+](=O)[O-])=C(/O)[C@@H](O)[C@H](O)CO
GD041860 -3.79 233.18 C7H11O6N3 O=c1[nH]nc([C@@H](O)[C@@H](O)[C@@H](O)CO)c(=O)[nH]1
GD041843 -3.79 233.18 C7H11O6N3 O=c1[nH]nc([C@@H](O)[C@@H](O)[C@H](O)CO)c(=O)[nH]1
GD041862 -3.79 233.18 C7H11O6N3 O=c1[nH]nc([C@@H](O)[C@H](O)[C@@H](O)CO)c(=O)[nH]1
GD041861 -3.79 233.18 C7H11O6N3 O=c1[nH]nc([C@@H](O)[C@H](O)[C@H](O)CO)c(=O)[nH]1
GD043835 -1.33 266.25 C12H14O5N2 O=c1[nH]c2ccccc2nc1[C@@H](O)[C@H](O)[C@H](O)CO
GD044165 -1.33 266.25 C12H14O5N2 O=c1[nH]c2ccccc2nc1[C@@H](O)[C@@H](O)[C@H](O)CO
GD044728 -1.57 298.3 C13H18O6N2 COC(=O)[C@@H](NNc1ccccc1)C(=O)[C@H](O)[C@H](O)CO
GD044728 -1.57 298.3 C13H18O6N2 COC(=O)[C@@H](NNc1ccccc1)C(=O)[C@H](O)[C@H](O)CO