synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD041903 -2.15 228.2 C9H12O5N2 O=c1ncccn1[C@H]1O[C@@H](CO)[C@@H](O)[C@H]1O
GD041902 -2.15 228.2 C9H12O5N2 O=c1ncccn1[C@H]1O[C@@H](CO)[C@@H](O)[C@@H]1O
GD041901 -2.15 228.2 C9H12O5N2 O=c1ncccn1[C@@H]1O[C@@H](CO)[C@@H](O)[C@@H]1O
GD108040 1.71 527.55 C23H29O11NS CCOC(=O)c1c(NC(=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](COC(C)=O)OC(C)=O)sc2c1CCC2
GD108039 1.71 527.55 C23H29O11NS CCOC(=O)c1c(NC(=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](COC(C)=O)OC(C)=O)sc2c1CCC2
GD108485 1.71 527.55 C23H29O11NS CCOC(=O)c1c(NC(=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](COC(C)=O)OC(C)=O)sc2c1CCC2
GD108484 1.71 527.55 C23H29O11NS CCOC(=O)c1c(NC(=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](COC(C)=O)OC(C)=O)sc2c1CCC2
GD041678 -3.01 244.21 C8H12O5N4 NC(=O)c1ncn([C@@H]2O[C@H](CO)[C@@H](O)[C@@H]2O)n1
GD059216 -0.98 327.33 C15H21O7N COc1cccc(O[C@H]2O[C@@H](CO)[C@@H](O)[C@@H](O)[C@H]2NC(C)=O)c1
GD059215 -0.98 327.33 C15H21O7N COc1cccc(O[C@H]2O[C@@H](CO)[C@@H](O)[C@H](O)[C@H]2NC(C)=O)c1