synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD095682 -1.54 462.45 C14H22O13S2 CC(=O)O[C@H]1[C@@H](COS(C)(=O)=O)O[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]1OS(C)(=O)=O
GD110189 2.78 627.63 C29H29O11N3S CC(=O)OC[C@H]1O[C@@H](n2nc(/C=C/c3ccco3)c(=O)n(-c3ccccc3)c2=S)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD110188 2.78 627.63 C29H29O11N3S CC(=O)OC[C@@H]1O[C@@H](n2nc(/C=C/c3ccco3)c(=O)n(-c3ccccc3)c2=S)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD042418 -1.99 243.22 C9H13O5N3 COC(=N)/C(C#N)=N/[C@H]1OC[C@@H](O)[C@@H](O)[C@H]1O
GD041337 -2.48 165.15 C5H11O5N OC[C@H](O)[C@H](O)[C@H](O)/C=N\O
GD041340 -2.48 165.15 C5H11O5N OC[C@@H](O)[C@H](O)[C@H](O)/C=N\O
GD042220 -2.44 244.2 C9H12O6N2 O=c1cc(O)cnn1[C@H]1O[C@@H](CO)[C@@H](O)[C@H]1O
GD085094 -0.52 423.47 C15H21O9NS2 CO[C@H]1OC[C@@H](NC(=O)c2ccccc2)[C@@H](OS(C)(=O)=O)[C@H]1OS(C)(=O)=O
GD085095 -0.52 423.47 C15H21O9NS2 CO[C@@H]1OC[C@@H](NC(=O)c2ccccc2)[C@@H](OS(C)(=O)=O)[C@H]1OS(C)(=O)=O
GD085089 -0.52 423.47 C15H21O9NS2 CO[C@H]1OC[C@@H](NC(=O)c2ccccc2)[C@@H](OS(C)(=O)=O)[C@@H]1OS(C)(=O)=O