synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD041234 -3.33 150.15 C5H12O4N [NH3+][C@H]1[C@H](O)[C@@H](O)CO[C@H]1O
GD041236 -3.33 150.15 C5H12O4N [NH3+][C@H]1[C@H](O)[C@H](O)CO[C@H]1O
GD045672 -0.35 250.25 C12H14O4N2 OC[C@@H]1O[C@H](n2cnc3ccccc32)[C@H](O)[C@@H]1O
GD045670 -0.35 250.25 C12H14O4N2 OC[C@@H]1O[C@@H](n2cnc3ccccc32)[C@H](O)[C@@H]1O
GD045669 -0.35 250.25 C12H14O4N2 OC[C@@H]1O[C@H](n2cnc3ccccc32)[C@@H](O)[C@@H]1O
GD045671 -0.35 250.25 C12H14O4N2 OC[C@@H]1O[C@@H](n2cnc3ccccc32)[C@@H](O)[C@@H]1O
GD050574 -1.6 308.29 C13H16O5N4 O=c1nc(N/N=C/[C@H](O)[C@H](O)[C@H](O)CO)[nH]c2ccccc12
GD050575 -1.6 308.29 C13H16O5N4 O=c1nc(N/N=C/[C@@H](O)[C@H](O)[C@H](O)CO)[nH]c2ccccc12
GD103730 0.67 476.44 C21H24O9N4 CC(=O)OC[C@H](OC(C)=O)[C@H](OC(C)=O)/C(=C/NNc1nc(=O)c2ccccc2[nH]1)OC(C)=O
GD103729 0.67 476.44 C21H24O9N4 CC(=O)OC[C@@H](OC(C)=O)[C@H](OC(C)=O)/C(=C/NNc1nc(=O)c2ccccc2[nH]1)OC(C)=O