synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD062452 -1.92 362.14 C10H12O5N5Br Nc1nc2c(nc(Br)n2[C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)c(=O)[nH]1
GD062452 -1.92 362.14 C10H12O5N5Br Nc1nc2c(nc(Br)n2[C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)c(=O)[nH]1
GD083031 -0.86 406.55 C18H34O6N2S CCC[C@@H]1C[C@@H](C(=O)N[C@H]([C@@H](C)O)[C@H]2O[C@H](SC)[C@H](O)[C@@H](O)[C@@H]2O)N(C)C1
GD043129 -1.52 281.27 C11H15O4N5 CNc1ncnc2c1ncn2[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O
GD038503 -2.58 293.27 C11H19O8N CC(=O)N[C@H]1[C@@H](O)O[C@@H](CO)[C@@H](O)[C@@H]1O[C@H](C)C(=O)O
GD106966 0.75 563.63 C27H33O10NS COc1c(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)cc2c(c1OC)-c1ccc(SC)c(=O)cc1[C@@H](NC(C)=O)CC2
GD110919 3.63 612.63 C31H36O11N2 CO[C@@H]1[C@H](OC(N)=O)[C@@H](O)[C@H](Oc2ccc3c(O)c(NC(=O)c4ccc(O)c(CC=C(C)C)c4)c(=O)oc3c2C)OC1(C)C
GD050409 -1.19 300.27 C12H16O7N2 O=[N+]([O-])c1ccc(N[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)cc1
GD052103 -0.88 314.29 C13H18O7N2 Cc1cc([N+](=O)[O-])ccc1N[C@H]1O[C@@H](CO)[C@@H](O)[C@@H](O)[C@H]1O
GD052102 -0.88 314.29 C13H18O7N2 Cc1cc([N+](=O)[O-])ccc1N[C@@H]1O[C@@H](CO)[C@@H](O)[C@@H](O)[C@H]1O