synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD047004 -1.41 309.28 C12H15O5N5 CC(=O)OC[C@@H]1O[C@@H](n2cnc3c(N)ncnc32)[C@@H](O)[C@H]1O
GD047059 -1.41 309.28 C12H15O5N5 CC(=O)OC[C@H]1O[C@@H](n2cnc3c(N)ncnc32)[C@@H](O)[C@@H]1O
GD047068 -1.41 309.28 C12H15O5N5 CC(=O)OC[C@@H]1O[C@@H](n2cnc3c(N)ncnc32)[C@@H](O)[C@@H]1O
GD104511 1.04 494.45 C22H26O11N2 CC(=O)OC[C@H]1O[C@@H](N2CCc3cc([N+](=O)[O-])ccc32)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD104514 1.04 494.45 C22H26O11N2 CC(=O)OC[C@@H]1O[C@@H](N2CCc3cc([N+](=O)[O-])ccc32)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD104512 1.04 494.45 C22H26O11N2 CC(=O)OC[C@H]1O[C@@H](N2CCc3cc([N+](=O)[O-])ccc32)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD104513 1.04 494.45 C22H26O11N2 CC(=O)OC[C@@H]1O[C@@H](N2CCc3cc([N+](=O)[O-])ccc32)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD051218 -0.06 311.33 C15H21O6N COC(=O)c1cc(C)c(C)cc1N[C@H]1O[C@@H](CO)[C@@H](O)[C@H]1O
GD051220 -0.06 311.33 C15H21O6N COC(=O)c1cc(C)c(C)cc1N[C@@H]1O[C@@H](CO)[C@@H](O)[C@H]1O
GD051219 -0.06 311.33 C15H21O6N COC(=O)c1cc(C)c(C)cc1N[C@@H]1O[C@@H](CO)[C@@H](O)[C@@H]1O