synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD041540 -1.82 235.28 C10H21O5N CCCCN[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O
GD041536 -1.82 235.28 C10H21O5N CCCCN[C@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O
GD051124 -0.85 311.33 C15H21O6N CC(=O)N[C@H]1[C@H](OCc2ccccc2)O[C@H](CO)[C@@H](O)[C@@H]1O
GD045256 -0.76 269.25 C12H15O6N O=C(O)c1ccccc1N[C@@H]1OC[C@H](O)[C@@H](O)[C@@H]1O
GD071112 -1.38 393.14 C10H12O4N5I Nc1nc(I)nc2c1ncn2[C@@H]1O[C@@H](CO)[C@@H](O)[C@@H]1O
GD071111 -1.38 393.14 C10H12O4N5I Nc1nc(I)nc2c1ncn2[C@H]1O[C@@H](CO)[C@@H](O)[C@@H]1O
GD047181 -1.33 301.69 C11H12O4N5Cl Nc1nc(Cl)nc2c1ncn2[C@H]1O[C@H](CO)[C@@H](O)[C@H]1O
GD077252 -0.29 388.43 C18H24O4N6 CCCCC#Cc1nc(N)c2ncn([C@@H]3O[C@H](C(=O)NCC)[C@H](O)[C@@H]3O)c2n1
GD042645 -1.96 267.26 C11H15O4N4 Nc1[nH+]cnc2c1ccn2[C@@H]1O[C@H](CO)[C@H](O)[C@@H]1O
GD004017 -0.77 392.15 C11H13O4N4I Nc1ncnc2c1c(I)cn2[C@@H]1O[C@H](CO)[C@H](O)[C@H]1O