synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD045870 -0.99 278.26 C13H14O5N2 O=c1c2ccccc2ncn1[C@@H]1O[C@@H](CO)[C@@H](O)[C@H]1O
GD045633 -0.99 278.26 C13H14O5N2 O=c1c2ccccc2ncn1[C@H]1O[C@@H](CO)[C@@H](O)[C@@H]1O
GD045630 -0.99 278.26 C13H14O5N2 O=c1c2ccccc2ncn1[C@@H]1O[C@@H](CO)[C@@H](O)[C@@H]1O
GD043557 -1.41 293.28 C13H15O5N3 Nc1nc(=O)n([C@H]2O[C@@H](CO)[C@@H](O)[C@H]2O)c2ccccc12
GD044090 -1.41 293.28 C13H15O5N3 Nc1nc(=O)n([C@@H]2O[C@@H](CO)[C@@H](O)[C@H]2O)c2ccccc12
GD044305 -3.44 283.27 C10H15O4N6 Nc1nc2c(ncn2[C@H]2O[C@@H](C[NH3+])[C@@H](O)[C@H]2O)c(=O)[nH]1
GD044307 -3.44 283.27 C10H15O4N6 Nc1nc2c(ncn2[C@@H]2O[C@@H](C[NH3+])[C@@H](O)[C@H]2O)c(=O)[nH]1
GD044308 -3.44 283.27 C10H15O4N6 Nc1nc2c(ncn2[C@H]2O[C@@H](C[NH3+])[C@@H](O)[C@@H]2O)c(=O)[nH]1
GD044306 -3.44 283.27 C10H15O4N6 Nc1nc2c(ncn2[C@@H]2O[C@@H](C[NH3+])[C@@H](O)[C@@H]2O)c(=O)[nH]1
GD082932 -0.13 411.35 C16H18O7N5F CC(=O)OC[C@H]1O[C@@H](n2cnc3c(N)nc(F)nc32)[C@@H](OC(C)=O)[C@@H]1OC(C)=O