synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD059003 -0.55 339.35 C15H21O6N3 CC(=O)Nc1ccc(NC(C)=O)c(N[C@@H]2OC[C@H](O)[C@@H](O)[C@H]2O)c1
GD052839 -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
GD052841 -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
GD052842 -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
GD052840 -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
GD111052 3.47 570.95 C27H26O7N2F3Cl CC(=O)N(c1cc(Cl)c2nc(C)cc(C)c2c1Oc1cccc(C(F)(F)F)c1)[C@@H]1O[C@H](CO)[C@H](O)[C@@H](O)[C@@H]1O
GD111055 3.47 570.95 C27H26O7N2F3Cl CC(=O)N(c1cc(Cl)c2nc(C)cc(C)c2c1Oc1cccc(C(F)(F)F)c1)[C@@H]1O[C@H](CO)[C@H](O)[C@@H](O)[C@H]1O
GD111053 3.47 570.95 C27H26O7N2F3Cl CC(=O)N(c1cc(Cl)c2nc(C)cc(C)c2c1Oc1cccc(C(F)(F)F)c1)[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O
GD111054 3.47 570.95 C27H26O7N2F3Cl CC(=O)N(c1cc(Cl)c2nc(C)cc(C)c2c1Oc1cccc(C(F)(F)F)c1)[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@@H]1O
GD046550 0.14 298.3 C13H18O6N2 Cc1ccc(N[C@@H]2O[C@H](C)[C@H](O)[C@@H](O)[C@@H]2O)c([N+](=O)[O-])c1