synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD043982 -2.44 286.24 C10H14O6N4 CC(=O)OC[C@@H]1O[C@H](n2cnc(C(N)=O)n2)[C@H](O)[C@@H]1O
GD043980 -2.44 286.24 C10H14O6N4 CC(=O)OC[C@@H]1O[C@H](n2cnc(C(N)=O)n2)[C@@H](O)[C@H]1O
GD106774 -0.19 789.1 C18H22O8N3I3 CC(=O)Nc1c(I)c(C(=O)N[C@H](C=O)[C@H](O)[C@@H](O)[C@@H](O)CO)c(I)c(N(C)C(C)=O)c1I
GD110349 2.71 595.57 C31H25O8N5 O=C(Nc1nc2c(ncn2[C@@H]2O[C@H](COC(=O)c3ccccc3)[C@@H](OC(=O)c3ccccc3)[C@@H]2O)c(=O)[nH]1)c1ccccc1
GD062228 -0.09 350.52 C18H40O5N CCCCCCCCCCCC[NH2+]C[C@H](O)[C@H](O)[C@H](O)[C@@H](O)CO
GD062230 -0.09 350.52 C18H40O5N CCCCCCCCCCCC[NH2+]C[C@H](O)[C@H](O)[C@@H](O)[C@H](O)CO
GD062233 -0.09 350.52 C18H40O5N CCCCCCCCCCCC[NH2+]C[C@H](O)[C@H](O)[C@@H](O)[C@@H](O)CO
GD113839 5.7 737.65 C38H26O8N5F3 O=C(Nc1ncnc2c1ncn2[C@@H]1O[C@H](COC(=O)c2ccc(F)cc2)[C@@H](OC(=O)c2ccc(F)cc2)[C@@H]1OC(=O)c1ccc(F)cc1)c1ccccc1
GD113991 7.46 582.76 C36H38O5S C=CCO[C@H]1[C@@H](OCc2ccccc2)[C@@H](COCc2ccccc2)O[C@@H](Sc2ccccc2)[C@@H]1OCc1ccccc1
GD046772 -1.61 300.3 C10H12O5N4S O=c1[nH]cnc2c1[nH]c(=S)n2[C@H]1O[C@@H](CO)[C@H](O)[C@H]1O