synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD043568 -2.29 274.3 C9H14O4N4S NC(=S)c1ncn([C@H]2O[C@@H](CO)[C@@H](O)[C@H]2O)c1N
GD043569 -2.29 274.3 C9H14O4N4S NC(=S)c1ncn([C@@H]2O[C@@H](CO)[C@@H](O)[C@H]2O)c1N
GD043567 -2.29 274.3 C9H14O4N4S NC(=S)c1ncn([C@H]2O[C@@H](CO)[C@@H](O)[C@@H]2O)c1N
GD043570 -2.29 274.3 C9H14O4N4S NC(=S)c1ncn([C@@H]2O[C@@H](CO)[C@@H](O)[C@@H]2O)c1N
GD099956 0.9 481.48 C20H23O9N3S CC(=O)OC[C@H]1O[C@@H](Sc2ncc3cnccn23)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD099957 0.9 481.48 C20H23O9N3S CC(=O)OC[C@@H]1O[C@@H](Sc2ncc3cnccn23)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD099958 0.9 481.48 C20H23O9N3S CC(=O)OC[C@H]1O[C@@H](Sc2ncc3cnccn23)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD099959 0.9 481.48 C20H23O9N3S CC(=O)OC[C@@H]1O[C@@H](Sc2ncc3cnccn23)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD067885 -0.84 371.39 C17H25O8N COc1ccc(CO[C@H]2O[C@@H](CO)[C@@H](O)[C@@H](O)[C@H]2NC(C)=O)cc1OC
GD067974 -0.84 371.39 C17H25O8N COc1ccc(CO[C@H]2O[C@@H](CO)[C@@H](O)[C@@H](O)[C@@H]2NC(C)=O)cc1OC