synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD070566 1.62 357.82 C15H16O4N3ClS OC[C@H](O)[C@H](O)[C@@H](O)C/N=N/c1nc(-c2ccc(Cl)cc2)cs1
GD052322 0.17 304.3 C13H20O8 CO[C@@H]1O[C@H](C)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD042311 -2.01 220.22 C9H16O6 C=CCO[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O
GD044742 -1.11 255.27 C12H17O5N OC[C@@H](O)[C@@H](O)[C@@H](O)C/N=C/c1ccccc1O
GD043061 -2.27 268.23 C10H12O5N4 O=c1[nH]cnc2c1ncn2[C@H]1O[C@@H](CO)[C@H](O)[C@H]1O
GD092584 0.29 448.42 C22H24O10 COc1cc2c(c(O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)c1)C(=O)C[C@@H](c1ccc(O)cc1)O2
GD011932 -1.56 252.23 C10H12O4N4 OC[C@@H]1O[C@H](n2cnc3cncnc32)[C@H](O)[C@H]1O
GD028898 -0.35 250.25 C12H14O4N2 OC[C@@H]1O[C@H](n2cnc3ccccc32)[C@H](O)[C@H]1O
GD042053 -1.87 246.19 C9H11O5N2F O=c1ccn([C@H]2O[C@@H](CF)[C@H](O)[C@H]2O)c(=O)[nH]1
GD088824 -1.54 431.36 C15H21O10N5 CC(=O)O[C@@H](CNc1nc(N)[nH]c(=O)c1[N+](=O)[O-])[C@H](OC(C)=O)[C@@H](CO)OC(C)=O