synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD092248 -0.72 446.42 C19H22O7N6 CCOc1ccc(/C=N/Nc2nc3c(=O)[nH]cnc3n2[C@H]2O[C@@H](CO)[C@@H](O)[C@H]2O)cc1O
GD092249 -0.72 446.42 C19H22O7N6 CCOc1ccc(/C=N/Nc2nc3c(=O)[nH]cnc3n2[C@@H]2O[C@@H](CO)[C@@H](O)[C@H]2O)cc1O
GD092249 -0.72 446.42 C19H22O7N6 CCOc1ccc(/C=N/Nc2nc3c(=O)[nH]cnc3n2[C@@H]2O[C@@H](CO)[C@@H](O)[C@H]2O)cc1O
GD088968 -1.33 446.38 C17H18O7N8 Nc1nc2c(nc(N/N=C/c3cccc([N+](=O)[O-])c3)n2[C@H]2O[C@@H](CO)[C@@H](O)[C@H]2O)c(=O)[nH]1
GD088968 -1.33 446.38 C17H18O7N8 Nc1nc2c(nc(N/N=C/c3cccc([N+](=O)[O-])c3)n2[C@H]2O[C@@H](CO)[C@@H](O)[C@H]2O)c(=O)[nH]1
GD088967 -1.33 446.38 C17H18O7N8 Nc1nc2c(nc(N/N=C/c3cccc([N+](=O)[O-])c3)n2[C@@H]2O[C@@H](CO)[C@@H](O)[C@H]2O)c(=O)[nH]1
GD088967 -1.33 446.38 C17H18O7N8 Nc1nc2c(nc(N/N=C/c3cccc([N+](=O)[O-])c3)n2[C@@H]2O[C@@H](CO)[C@@H](O)[C@H]2O)c(=O)[nH]1
GD093517 -3.91 488.17 C9H19O15N2P3 O=c1ccn([C@@H]2O[C@@H](CO[PH](O)(O)O[PH](O)(O)OP(=O)(O)O)[C@H](O)[C@@H]2O)c(=O)[nH]1
GD093665 -1.19 472.45 C20H28O11N2 CC(=O)N[C@H]1[C@@H](OCCN2C(=O)CCC2=O)O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD093664 -1.19 472.45 C20H28O11N2 CC(=O)N[C@@H]1[C@@H](OCCN2C(=O)CCC2=O)O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O