synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD043041 -1.09 285.3 C13H19O6N COc1ccc(N[C@@H]2O[C@H]([C@H](O)CO)[C@H](O)[C@@H]2O)cc1
GD103489 0.41 496.43 C21H24O12N2 CC(=O)OC[C@@H]1O[C@H](OC(C)=O)[C@H](NC(=O)c2cccc([N+](=O)[O-])c2)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD103491 0.41 496.43 C21H24O12N2 CC(=O)OC[C@@H]1O[C@H](OC(C)=O)[C@H](NC(=O)c2cccc([N+](=O)[O-])c2)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD103490 0.41 496.43 C21H24O12N2 CC(=O)OC[C@@H]1O[C@H](OC(C)=O)[C@H](NC(=O)c2cccc([N+](=O)[O-])c2)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD082528 -3.55 406.39 C15H26O9N4 CC1(C)[C@]2([N+](=O)[O-])CN3C[C@@]1([N+](=O)[O-])CN(C2)[C@H]3[C@H](O)[C@H](O)[C@@H](O)[C@H](O)CO
GD082527 -3.55 406.39 C15H26O9N4 CC1(C)[C@]2([N+](=O)[O-])CN3C[C@@]1([N+](=O)[O-])CN(C2)[C@H]3[C@H](O)[C@H](O)[C@H](O)[C@@H](O)CO
GD062505 -1.18 369.37 C16H23O7N3 CC(=O)Nc1ccc(NC(C)=O)c(N[C@@H]2O[C@H]([C@H](O)CO)[C@@H](O)[C@@H]2O)c1
GD062504 -1.18 369.37 C16H23O7N3 CC(=O)Nc1ccc(NC(C)=O)c(N[C@@H]2O[C@H]([C@H](O)CO)[C@@H](O)[C@H]2O)c1
GD062466 -1.7 366.38 C15H22O5N6 Nc1nc2c(nc(N3CCCCC3)n2[C@@H]2O[C@H](CO)[C@H](O)[C@H]2O)c(=O)[nH]1
GD062469 -1.7 366.38 C15H22O5N6 Nc1nc2c(nc(N3CCCCC3)n2[C@@H]2O[C@H](CO)[C@H](O)[C@@H]2O)c(=O)[nH]1