synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD045619 -0.93 279.3 C13H17O4N3 OC[C@H](O)[C@H](O)[C@@H](O)c1cnn(Cc2ccccc2)n1
GD095645 -1.21 491.46 C20H25O8N7 COc1cc(/C=N/Nc2nc3c(=O)[nH]c(N)nc3n2[C@@H]2O[C@H](CO)[C@@H](O)[C@@H]2O)cc(OC)c1OC
GD088963 -1.5 427.38 C18H17O6N7 O=C1Nc2ccccc2/C1=N/Nc1nc2c(=O)[nH]cnc2n1[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O
GD042504 -0.69 238.24 C11H14O4N2 OC[C@@H](O)[C@@H](O)[C@H](O)c1nc2ccccc2[nH]1
GD092273 0.5 425.41 C19H19O5N7 O=c1[nH]cnc2c1nc(/N=N/Cc1c[nH]c3ccccc13)n2[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O
GD104586 1.48 486.49 C25H22O5N6 O=c1[nH]cnc2c1nc(N/N=C/c1c3ccccc3cc3ccccc13)n2[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O
GD103686 0.87 452.43 C21H20O6N6 O=c1[nH]cnc2c1nc(/N=N/Cc1c(O)ccc3ccccc13)n2[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O
GD045908 -1.33 266.25 C12H14O5N2 O=c1[nH]c2ccccc2nc1[C@H](O)[C@H](O)[C@H](O)CO
GD045844 -1.33 266.25 C12H14O5N2 O=c1[nH]c2ccccc2nc1[C@H](O)[C@H](O)[C@@H](O)CO
GD045847 -1.33 266.25 C12H14O5N2 O=c1[nH]c2ccccc2nc1[C@H](O)[C@@H](O)[C@H](O)CO