synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD076889 -0.45 379.41 C18H25O6N3 O=C(C[C@@H]1O[C@H](CNC(=O)N2CCOCC2)[C@@H](O)[C@H]1O)Nc1ccccc1
GD078968 1.24 384.43 C21H24O5N2 Cc1ccc(C(=O)NC[C@H]2O[C@@H](CC(=O)Nc3ccccc3)[C@H](O)[C@@H]2O)cc1
GD092674 0.24 429.47 C22H27O6N3 O=C(NC[C@H]1O[C@@H](CC(=O)N2CCN(c3ccccc3)CC2)[C@H](O)[C@@H]1O)c1ccco1
GD092673 0.64 439.51 C24H29O5N3 O=C(NC[C@H]1O[C@@H](CC(=O)N2CCN(c3ccccc3)CC2)[C@H](O)[C@@H]1O)c1ccccc1
GD099841 0.78 457.5 C24H28O5N3F O=C(NC[C@H]1O[C@@H](CC(=O)N2CCN(c3ccccc3)CC2)[C@H](O)[C@@H]1O)c1cccc(F)c1
GD100075 0.65 469.54 C25H31O6N3 COc1ccc(C(=O)NC[C@H]2O[C@@H](CC(=O)N3CCN(c4ccccc4)CC3)[C@H](O)[C@@H]2O)cc1
GD099842 0.71 482.58 C26H34O5N4 CN(C)c1ccc(C(=O)NC[C@H]2O[C@@H](CC(=O)N3CCN(c4ccccc4)CC3)[C@H](O)[C@@H]2O)cc1
GD107107 0.85 510.01 C24H28O6N3ClS O=C(C[C@@H]1O[C@H](CNS(=O)(=O)c2ccc(Cl)cc2)[C@@H](O)[C@H]1O)N1CCN(c2ccccc2)CC1
GD083086 -0.08 420.51 C21H32O5N4 CC(C)NC(=O)NC[C@H]1O[C@@H](CC(=O)N2CCN(c3ccccc3)CC2)[C@H](O)[C@@H]1O
GD100030 0.85 460.58 C24H36O5N4 O=C(NC[C@H]1O[C@@H](CC(=O)N2CCN(c3ccccc3)CC2)[C@H](O)[C@@H]1O)NC1CCCCC1