synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD053193 -1.57 342.33 C12H14O6N4S COC(=O)[C@H]1O[C@@H](Sc2ncnc3[nH]cnc23)[C@@H](O)[C@@H](O)[C@H]1O
GD053277 -1.57 342.33 C12H14O6N4S COC(=O)[C@@H]1O[C@@H](Sc2ncnc3[nH]cnc23)[C@@H](O)[C@@H](O)[C@H]1O
GD053192 -1.57 342.33 C12H14O6N4S COC(=O)[C@H]1O[C@@H](Sc2ncnc3[nH]cnc23)[C@@H](O)[C@@H](O)[C@@H]1O
GD053370 -1.57 342.33 C12H14O6N4S COC(=O)[C@@H]1O[C@@H](Sc2ncnc3[nH]cnc23)[C@@H](O)[C@@H](O)[C@@H]1O
GD045843 -0.73 298.32 C11H14O4N4S C[C@H]1O[C@@H](Sc2ncnc3[nH]cnc23)[C@@H](O)[C@@H](O)[C@H]1O
GD045918 -0.73 298.32 C11H14O4N4S C[C@@H]1O[C@@H](Sc2ncnc3[nH]cnc23)[C@@H](O)[C@@H](O)[C@H]1O
GD045846 -0.73 298.32 C11H14O4N4S C[C@H]1O[C@@H](Sc2ncnc3[nH]cnc23)[C@@H](O)[C@@H](O)[C@@H]1O
GD045845 -0.73 298.32 C11H14O4N4S C[C@@H]1O[C@@H](Sc2ncnc3[nH]cnc23)[C@@H](O)[C@@H](O)[C@@H]1O
GD092166 -0.1 429.34 C16H19O11N3 COC(=O)c1c([N+](=O)[O-])ncn1[C@H]1OC[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD092163 -0.1 429.34 C16H19O11N3 COC(=O)c1c([N+](=O)[O-])ncn1[C@H]1OC[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O