synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD053336 -3.43 344.32 C13H20O7N4 CNC(=O)c1ncn([C@H]2O[C@@H](CO)[C@@H](O)[C@@H](O)[C@H]2O)c1C(=O)NC
GD053075 -3.43 344.32 C13H20O7N4 CNC(=O)c1ncn([C@H]2O[C@@H](CO)[C@@H](O)[C@@H](O)[C@@H]2O)c1C(=O)NC
GD053074 -3.43 344.32 C13H20O7N4 CNC(=O)c1ncn([C@@H]2O[C@@H](CO)[C@@H](O)[C@@H](O)[C@@H]2O)c1C(=O)NC
GD045416 -0.73 296.19 C8H12O10N2 CC(=O)O[C@H](CO[N+](=O)[O-])[C@@H](CO[N+](=O)[O-])OC(C)=O
GD045417 -0.73 296.19 C8H12O10N2 CC(=O)O[C@@H](CO[N+](=O)[O-])[C@H](CO[N+](=O)[O-])OC(C)=O
GD070047 0.38 364.35 C18H20O8 Cc1oc([C@H](O)[C@H](O)[C@H](O)CO)cc1C(=O)OCC(=O)c1ccccc1
GD108231 1.14 505.48 C24H27O11N CC(=O)N[C@@H]1[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H](COC(C)=O)O[C@@H]1Oc1ccc2c(C)cc(=O)oc2c1
GD103539 0.63 468.42 C20H24O11N2 CC(=O)N[C@@H]1[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H](COC(C)=O)O[C@@H]1Oc1cccc([N+](=O)[O-])c1
GD103538 0.63 468.42 C20H24O11N2 CC(=O)N[C@H]1[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H](COC(C)=O)O[C@@H]1Oc1cccc([N+](=O)[O-])c1
GD103540 0.63 468.42 C20H24O11N2 CC(=O)N[C@H]1[C@@H](Oc2cccc([N+](=O)[O-])c2)O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O