synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD077398 0.23 386.38 C15H18O8N2S CC(=O)OC[C@@H]1O[C@@H](n2ccc(=S)[nH]c2=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD077396 0.23 386.38 C15H18O8N2S CC(=O)OC[C@H]1O[C@@H](n2ccc(=S)[nH]c2=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD077397 0.23 386.38 C15H18O8N2S CC(=O)OC[C@@H]1O[C@@H](n2ccc(=S)[nH]c2=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD044548 -2.5 288.22 C9H12O7N4 NC(=O)c1c([N+](=O)[O-])ncn1[C@H]1O[C@@H](CO)[C@@H](O)[C@H]1O
GD044547 -2.5 288.22 C9H12O7N4 NC(=O)c1c([N+](=O)[O-])ncn1[C@@H]1O[C@@H](CO)[C@@H](O)[C@H]1O
GD044544 -2.5 288.22 C9H12O7N4 NC(=O)c1c([N+](=O)[O-])ncn1[C@H]1O[C@@H](CO)[C@@H](O)[C@@H]1O
GD044558 -2.5 288.22 C9H12O7N4 NC(=O)c1c([N+](=O)[O-])ncn1[C@@H]1O[C@@H](CO)[C@@H](O)[C@@H]1O
GD042356 -2.05 240.22 C9H12O4N4 N#Cc1c(N)ncn1[C@H]1O[C@@H](CO)[C@@H](O)[C@H]1O
GD042355 -2.05 240.22 C9H12O4N4 N#Cc1c(N)ncn1[C@@H]1O[C@@H](CO)[C@@H](O)[C@H]1O
GD042354 -2.05 240.22 C9H12O4N4 N#Cc1c(N)ncn1[C@H]1O[C@@H](CO)[C@@H](O)[C@@H]1O