synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD106634 -0.5 519.46 C20H29O13N3 CC(=O)OC[C@@H]1O[C@@H](OC(C)=O)[C@@H](N[C@@H]2CC[C@H]([N+](=O)[O-])C[C@@H]2[N+](=O)[O-])[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD067144 -0.44 361.39 C10H19O9NS2 C=CC/C(=N\OS(O)(O)O)S[C@H]1O[C@@H](CO)[C@@H](O)[C@@H](O)[C@H]1O
GD067147 -0.44 361.39 C10H19O9NS2 C=CC/C(=N/OS(O)(O)O)S[C@H]1O[C@@H](CO)[C@@H](O)[C@@H](O)[C@H]1O
GD067148 -0.44 361.39 C10H19O9NS2 C=CC/C(=N/OS(O)(O)O)S[C@@H]1O[C@@H](CO)[C@@H](O)[C@@H](O)[C@H]1O
GD104538 1.23 474.37 C22H18O12 O=C(/C=C\c1ccc(O)c(O)c1)O[C@H](C(=O)O)[C@H](OC(=O)/C=C/c1ccc(O)c(O)c1)C(=O)O
GD104477 0.1 456.6 C24H42O7N C[NH2+]C[C@@H](O)[C@@H](O)[C@@H](O)[C@H](O)COC(=O)CCc1cc(C(C)(C)C)c(O)c(C(C)(C)C)c1
GD104479 0.1 456.6 C24H42O7N C[NH2+]C[C@@H](O)[C@@H](O)[C@H](O)[C@@H](O)COC(=O)CCc1cc(C(C)(C)C)c(O)c(C(C)(C)C)c1
GD104478 0.1 456.6 C24H42O7N C[NH2+]C[C@@H](O)[C@@H](O)[C@H](O)[C@H](O)COC(=O)CCc1cc(C(C)(C)C)c(O)c(C(C)(C)C)c1
GD047323 -1.89 314.35 C11H16O4N5S C[n+]1cn([C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)c2nc(N)[nH]c(=S)c21
GD103689 0.9 470.27 C19H17O5N7Cl2 Nc1nc2c(nc(/N=N/Cc3ccc(Cl)cc3Cl)n2[C@H]2O[C@@H](CO)[C@@H](O)[C@H]2O)c(=O)[nH]1