synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD046786 -1.61 300.3 C10H12O5N4S O=c1[nH]cnc2c1[nH]c(=S)n2[C@H]1O[C@@H](CO)[C@@H](O)[C@H]1O
GD047265 -1.61 300.3 C10H12O5N4S O=c1[nH]cnc2c1[nH]c(=S)n2[C@@H]1O[C@@H](CO)[C@@H](O)[C@H]1O
GD046785 -1.61 300.3 C10H12O5N4S O=c1[nH]cnc2c1[nH]c(=S)n2[C@H]1O[C@@H](CO)[C@@H](O)[C@@H]1O
GD067643 -0.66 373.37 C17H19O5N5 O=c1[nH]cnc2c1nc(NCc1ccccc1)n2[C@H]1O[C@@H](CO)[C@@H](O)[C@H]1O
GD067972 -0.66 373.37 C17H19O5N5 O=c1[nH]cnc2c1nc(NCc1ccccc1)n2[C@@H]1O[C@@H](CO)[C@@H](O)[C@H]1O
GD067749 -0.66 373.37 C17H19O5N5 O=c1[nH]cnc2c1nc(NCc1ccccc1)n2[C@H]1O[C@@H](CO)[C@@H](O)[C@@H]1O
GD099698 0.88 452.42 C23H20O8N2 O=C(OC[C@@H]1O[C@H](n2ccc(=O)[nH]c2=O)[C@H](O)[C@@H]1OC(=O)c1ccccc1)c1ccccc1
GD100160 0.88 452.42 C23H20O8N2 O=C(OC[C@@H]1O[C@@H](n2ccc(=O)[nH]c2=O)[C@H](O)[C@@H]1OC(=O)c1ccccc1)c1ccccc1
GD099697 0.88 452.42 C23H20O8N2 O=C(OC[C@@H]1O[C@H](n2ccc(=O)[nH]c2=O)[C@@H](O)[C@@H]1OC(=O)c1ccccc1)c1ccccc1
GD040877 -3.97 180.18 C6H14O5N [NH3+][C@@H]1[C@@H](O)O[C@@H](CO)[C@@H](O)[C@H]1O