synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD059234 -0.67 336.14 C12H11O4N5Cl2 Nc1nc(Cl)c2nc(Cl)n([C@@H]3O[C@H](CO)[C@@H](O)[C@@H]3O)c2n1
GD059233 -0.67 336.14 C12H11O4N5Cl2 Nc1nc(Cl)c2nc(Cl)n([C@@H]3O[C@@H](CO)[C@@H](O)[C@@H]3O)c2n1
GD041183 -3.32 194.21 C7H16O5N CO[C@@H]1O[C@@H](C[NH3+])[C@@H](O)[C@@H](O)[C@H]1O
GD041206 -3.32 194.21 C7H16O5N CO[C@H]1O[C@@H](C[NH3+])[C@@H](O)[C@@H](O)[C@@H]1O
GD041187 -3.32 194.21 C7H16O5N CO[C@@H]1O[C@@H](C[NH3+])[C@@H](O)[C@@H](O)[C@@H]1O
GD086194 2.56 414.41 C22H22O8 CCOC(=O)[C@@H](OC(=O)c1ccccc1)[C@H](OC(=O)c1ccccc1)C(=O)OCC
GD086195 2.56 414.41 C22H22O8 CCOC(=O)[C@H](OC(=O)c1ccccc1)[C@@H](OC(=O)c1ccccc1)C(=O)OCC
GD093339 3.34 442.46 C24H26O8 CCCOC(=O)[C@@H](OC(=O)c1ccccc1)[C@H](OC(=O)c1ccccc1)C(=O)OCCC
GD093340 3.34 442.46 C24H26O8 CCCOC(=O)[C@H](OC(=O)c1ccccc1)[C@@H](OC(=O)c1ccccc1)C(=O)OCCC
GD042534 -0.76 241.24 C11H15O5N Oc1ccc(N[C@@H]2OC[C@@H](O)[C@@H](O)[C@H]2O)cc1