synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD104020 1.26 488.38 C19H19O8N4F3 CC(=O)O[C@@H]1[C@@H](n2nnc3c(NC(=O)C(F)(F)F)cccc32)OC[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD042734 -3.46 283.3 C9H17O7NS O=C(O)[C@@H]1CS[C@H]([C@H](O)[C@H](O)[C@H](O)[C@@H](O)CO)N1
GD042735 -3.46 283.3 C9H17O7NS O=C(O)[C@@H]1CS[C@H]([C@H](O)[C@H](O)[C@@H](O)[C@H](O)CO)N1
GD070595 0.34 358.4 C18H22O4N4 O=C([C@@H](O)/C(=C\NNc1ccccc1)NNc1ccccc1)[C@H](O)CO
GD070551 0.34 358.4 C18H22O4N4 O=C([C@@H](O)CO)[C@@H](O)/C(=C\NNc1ccccc1)NNc1ccccc1
GD086093 1.11 420.42 C19H24O7N4 Cc1ccc(N(C[C@H](O)[C@@H](O)[C@@H](O)C(O)O)/N=N/c2ccc([N+](=O)[O-])cc2)cc1C
GD086092 1.11 420.42 C19H24O7N4 Cc1ccc(N(C[C@H](O)[C@H](O)[C@@H](O)C(O)O)/N=N/c2ccc([N+](=O)[O-])cc2)cc1C
GD079063 2.5 387.48 C21H29O4N3 Cc1ccc(/N=N/N(C[C@H](O)[C@@H](O)[C@@H](O)CO)c2ccc(C)c(C)c2)cc1C
GD079066 2.5 387.48 C21H29O4N3 Cc1ccc(/N=N/N(C[C@H](O)[C@H](O)[C@@H](O)CO)c2ccc(C)c(C)c2)cc1C
GD067680 -0.66 373.37 C17H19O5N5 O=c1[nH]cnc2c1nc(NCc1ccccc1)n2[C@@H]1O[C@@H](CO)[C@H](O)[C@@H]1O