synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD085546 0.81 410.41 C16H18O7N4S CC(=O)OC[C@H]1O[C@@H](n2cnc3c(=S)[nH]cnc32)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD085544 0.81 410.41 C16H18O7N4S CC(=O)OC[C@@H]1O[C@@H](n2cnc3c(=S)[nH]cnc32)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD085545 0.81 410.41 C16H18O7N4S CC(=O)OC[C@@H]1O[C@@H](n2cnc3c(=S)[nH]cnc32)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD044562 -3.16 252.22 C8H16O7N2 CC(=O)N[C@@H](C[N+](=O)[O-])[C@H](O)[C@H](O)[C@H](O)CO
GD044535 -3.16 252.22 C8H16O7N2 CC(=O)N[C@H](C[N+](=O)[O-])[C@H](O)[C@H](O)[C@H](O)CO
GD044563 -3.16 252.22 C8H16O7N2 CC(=O)N[C@@H](C[N+](=O)[O-])[C@@H](O)[C@H](O)[C@H](O)CO
GD044564 -3.16 252.22 C8H16O7N2 CC(=O)N[C@H](C[N+](=O)[O-])[C@@H](O)[C@H](O)[C@H](O)CO
GD078762 0.41 379.21 C13H19O6N2Br CCc1cc([N+](=O)[O-])c(NC[C@H](O)[C@H](O)[C@H](O)CO)cc1Br
GD078769 0.41 379.21 C13H19O6N2Br CCc1cc([N+](=O)[O-])c(NC[C@@H](O)[C@H](O)[C@H](O)CO)cc1Br
GD078761 0.41 379.21 C13H19O6N2Br CCc1cc([N+](=O)[O-])c(NC[C@H](O)[C@@H](O)[C@H](O)CO)cc1Br