synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD067767 -1.01 359.41 C17H23O3N6 [NH3+]C[C@H]1O[C@@H](n2cnc3c2NC=N[C@H]3NCc2ccccc2)[C@H](O)[C@@H]1O
GD105627 -4.34 609.21 C10H23O17N5P4 Nc1nc2c(ncn2[C@@H]2O[C@H](CO[PH](O)(O)O[PH](O)(O)O[PH](O)(O)OP(=O)(O)O)[C@@H](O)[C@H]2O)c(=O)[nH]1
GD043132 -1.48 260.27 C9H12O5N2S O=c1ccn([C@H]2O[C@@H](CO)[C@H](O)[C@H]2O)c(=S)[nH]1
GD042789 -2.98 284.23 C10H12O6N4 O=c1[nH]c(=O)c2ncn([C@H]3O[C@@H](CO)[C@H](O)[C@H]3O)c2[nH]1
GD043931 -1.32 299.31 C10H13O4N5S Nc1[nH]c(=S)nc2c1ncn2[C@@H]1O[C@H](CO)[C@H](O)[C@H]1O
GD043932 -1.32 299.31 C10H13O4N5S Nc1[nH]c(=S)nc2c1ncn2[C@@H]1O[C@H](CO)[C@H](O)[C@@H]1O
GD112082 2.22 650.73 C34H36O10NS O=C(c1ccc(OCC[NH+]2CCCCC2)cc1)c1c(-c2ccc(O[C@H]3O[C@H](C(=O)O)[C@@H](O)[C@H](O)[C@H]3O)cc2)sc2cc(O)ccc12
GD093519 -3.62 487.19 C9H20O14N3P3 Nc1ccn([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)n1
GD093518 -3.62 487.19 C9H20O14N3P3 Nc1ccn([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)n1
GD070974 -1.11 389.37 C17H19O6N5 Nc1nc2c(nc(OCc3ccccc3)n2[C@@H]2O[C@H](CO)[C@H](O)[C@H]2O)c(=O)[nH]1