synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD099911 0.82 465.48 C20H23O8N3S CC(=O)O[C@H]1[C@H](COC(=O)C2=CN(C)C=CC2)O[C@H](c2nc(C(N)=O)cs2)[C@@H]1OC(C)=O
GD099912 0.82 465.48 C20H23O8N3S CC(=O)O[C@H]1[C@@H](c2nc(C(N)=O)cs2)O[C@H](COC(=O)C2=CN(C)C=CC2)[C@H]1OC(C)=O
GD099971 0.82 465.48 C20H23O8N3S CC(=O)O[C@H]1[C@@H](COC(=O)C2=CN(C)C=CC2)O[C@H](c2nc(C(N)=O)cs2)[C@@H]1OC(C)=O
GD043699 -1.6 260.27 C9H12O5N2S NC(=O)c1nc([C@H]2O[C@@H](CO)[C@@H](O)[C@H]2O)cs1
GD043697 -1.6 260.27 C9H12O5N2S NC(=O)c1nc([C@@H]2O[C@@H](CO)[C@@H](O)[C@H]2O)cs1
GD043700 -1.6 260.27 C9H12O5N2S NC(=O)c1nc([C@H]2O[C@@H](CO)[C@@H](O)[C@@H]2O)cs1
GD043698 -1.6 260.27 C9H12O5N2S NC(=O)c1nc([C@@H]2O[C@@H](CO)[C@@H](O)[C@@H]2O)cs1
GD108922 1.89 500.57 C25H28O7N2S COc1ccc(-c2c3c(n([C@H]4O[C@@H](CO)[C@@H](O)[C@@H](O)[C@H]4O)c(=S)c2C#N)CC(C)(C)CC3=O)cc1
GD108918 1.89 500.57 C25H28O7N2S COc1ccc(-c2c3c(n([C@@H]4O[C@@H](CO)[C@@H](O)[C@@H](O)[C@H]4O)c(=S)c2C#N)CC(C)(C)CC3=O)cc1
GD108920 1.89 500.57 C25H28O7N2S COc1ccc(-c2c3c(n([C@H]4O[C@@H](CO)[C@@H](O)[C@@H](O)[C@@H]4O)c(=S)c2C#N)CC(C)(C)CC3=O)cc1