synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD001453 -1.59 281.27 C11H15O4N5 C[C@]1(O)[C@H](O)[C@H](CO)O[C@H]1n1cnc2c(N)ncnc21
GD112607 4.12 604.82 C32H60O10 CCCCCCCC/C=C/CCCCCCCC(=O)OCCOC[C@H](OCCO)[C@@H]1OC[C@H](OCCO)[C@@H]1OCCO
GD112332 3.53 553.56 C29H31O10N CO[C@H](Oc1ccc(C(=O)Cc2ccc3ccccc3n2)c(O)c1)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H](C)OC(C)=O
GD103742 0.89 451.43 C21H25O10N CC(=O)OC[C@@H]1O[C@H](/N=C/c2ccccc2O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD042383 -3.12 223.25 C6H13O4N3S NC(=S)N/N=C/[C@H](O)[C@H](O)[C@H](O)CO
GD042382 -3.12 223.25 C6H13O4N3S NC(=S)N/N=C/[C@H](O)[C@@H](O)[C@H](O)CO
GD046131 -0.59 271.22 C11H13O7N O=[N+]([O-])c1ccc(O[C@@H]2OC[C@H](O)[C@@H](O)[C@H]2O)cc1
GD103523 0.63 468.42 C20H24O11N2 CC(=O)N[C@@H]1[C@H](Oc2ccccc2[N+](=O)[O-])O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD046196 -0.2 285.25 C12H15O7N C[C@@H]1O[C@H](Oc2ccc([N+](=O)[O-])cc2)[C@H](O)[C@@H](O)[C@@H]1O
GD045485 -0.99 297.31 C14H19O6N CC(=O)N[C@@H]1[C@H](Oc2ccccc2)O[C@H](CO)[C@@H](O)[C@H]1O