synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD095887 -0.17 482.47 C19H22O9N4S CSc1nc2c(nc(C)c(=O)n2[C@@H]2OC[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]2OC(C)=O)c(=O)[nH]1
GD095886 -0.17 482.47 C19H22O9N4S CSc1nc2c(nc(C)c(=O)n2[C@H]2OC[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]2OC(C)=O)c(=O)[nH]1
GD045466 -0.73 296.19 C8H12O10N2 CC(=O)O[C@@H](CO[N+](=O)[O-])[C@@H](CO[N+](=O)[O-])OC(C)=O
GD062171 0.26 329.31 C14H19O8N CC(=O)O[C@@H](C#N)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](C)OC(C)=O
GD078948 1.78 386.36 C20H18O8 COC(=O)[C@@H](OC(=O)c1ccccc1)[C@@H](OC(=O)c1ccccc1)C(=O)OC
GD062172 0.31 333.43 C16H31O6N CCCCCCCCO[C@@H]1O[C@H](CO)[C@@H](O)[C@@H](O)[C@@H]1NC(C)=O
GD042377 -3.12 223.25 C6H13O4N3S NC(=S)N/N=C\[C@H](O)[C@@H](O)[C@@H](O)CO
GD042540 -0.39 234.25 C10H18O6 CCCOC(=O)[C@@H](O)[C@@H](O)C(=O)OCCC
GD079184 -4.63 409.18 C8H17O12N3P2 O=c1cnn([C@@H]2O[C@@H](CO[PH](O)(O)O[PH](O)(O)O)[C@@H](O)[C@H]2O)c(=O)[nH]1
GD046416 0.92 262.3 C12H22O6 CCOC(=O)[C@@H](OCC)[C@@H](OCC)C(=O)OCC