synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD079114 -1.38 402.43 C16H22O8N2S N[C@H](CSC(=O)Nc1ccccc1)C(=O)OC[C@H]1O[C@H](O)[C@H](O)[C@@H](O)[C@@H]1O
GD070912 -3.49 382.32 C14H22O12 CO[C@@H]1[C@@H](C(=O)O)O[C@@H](O[C@@H]2[C@H](C(=O)O)O[C@@H](C)[C@@H](O)[C@H]2O)[C@@H](O)[C@H]1O
GD070913 -3.49 382.32 C14H22O12 CO[C@@H]1[C@@H](C(=O)O)O[C@@H](O[C@H]2[C@H](C(=O)O)O[C@@H](C)[C@@H](O)[C@H]2O)[C@@H](O)[C@H]1O
GD053070 -1.73 340.34 C13H20O5N6 COCCO[C@@H]1[C@@H](CO)O[C@@H](n2cnc3c(N)nc(N)nc32)[C@@H]1O
GD053232 -2.28 341.32 C13H19O6N5 COCC[C@@]1(O)[C@H](O)[C@@H](CO)O[C@H]1n1cnc2c(=O)[nH]c(N)nc21
GD092895 1.9 443.43 C19H26O8N3F CCCCCOC(=O)Nc1nc(=O)n([C@@H]2O[C@H](C)[C@@H](OC(C)=O)[C@H]2OC(C)=O)cc1F
GD104874 2.41 456.42 C20H18O8F2S CS(=O)(=O)O[C@H]1O[C@H](COC(=O)c2ccccc2)[C@@H](OC(=O)c2ccccc2)C1(F)F
GD104875 2.41 456.42 C20H18O8F2S CS(=O)(=O)O[C@@H]1O[C@H](COC(=O)c2ccccc2)[C@@H](OC(=O)c2ccccc2)C1(F)F
GD093183 2.47 441.51 C19H27O7N3S Cc1ccc(N(C[C@H](O)[C@H](O)[C@H](O)CO)/N=N/c2cccc(S(O)(O)O)c2)cc1C
GD093188 2.47 441.51 C19H27O7N3S Cc1ccc(N(C[C@@H](O)[C@H](O)[C@H](O)CO)/N=N/c2cccc(S(O)(O)O)c2)cc1C