synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD043348 -4.16 261.19 C8H11O7N3 O=c1[nH]c(=O)n([C@@H]2O[C@H](CO)[C@H](O)[C@@H]2O)c(=O)[nH]1
GD043357 -4.16 261.19 C8H11O7N3 O=c1[nH]c(=O)n([C@@H]2O[C@@H](CO)[C@H](O)[C@@H]2O)c(=O)[nH]1
GD043349 -4.16 261.19 C8H11O7N3 O=c1[nH]c(=O)n([C@@H]2O[C@H](CO)[C@@H](O)[C@@H]2O)c(=O)[nH]1
GD043284 -4.16 261.19 C8H11O7N3 O=c1[nH]c(=O)n([C@@H]2O[C@@H](CO)[C@@H](O)[C@@H]2O)c(=O)[nH]1
GD043172 -2.85 297.27 C11H15O5N5 Cn1cnc2c([nH]c(=O)n2[C@H]2O[C@@H](CO)[C@@H](O)[C@H]2O)c1=N
GD043198 -2.85 297.27 C11H15O5N5 Cn1cnc2c([nH]c(=O)n2[C@@H]2O[C@@H](CO)[C@@H](O)[C@H]2O)c1=N
GD053237 -4.2 328.29 C11H16O6N6 Cn1c(=O)n([C@@H]2O[C@@H](CO)[C@@H](O)[C@H]2O)c2nc(N)n(N)c(=O)c21
GD077450 0.22 390.39 C20H22O8 O=C(OC[C@H]1O[C@@H](Oc2ccccc2CO)[C@@H](O)[C@@H](O)[C@H]1O)c1ccccc1
GD077547 0.22 390.39 C20H22O8 O=C(OC[C@@H]1O[C@@H](Oc2ccccc2CO)[C@@H](O)[C@@H](O)[C@H]1O)c1ccccc1
GD077518 0.22 390.39 C20H22O8 O=C(OC[C@H]1O[C@@H](Oc2ccccc2CO)[C@@H](O)[C@@H](O)[C@@H]1O)c1ccccc1