synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD093163 0.12 444.53 C24H31O4N3F O=C(C[C@@H]1O[C@H](C[NH2+]Cc2ccc(F)cc2)[C@@H](O)[C@H]1O)N1CCN(c2ccccc2)CC1
GD092535 0.54 444.51 C23H29O4N4F O=C(C[C@@H]1O[C@H](CNCc2ccccn2)[C@@H](O)[C@H]1O)N1CCN(c2ccc(F)cc2)CC1
GD104474 0.77 478.97 C25H30O4N3FCl O=C(C[C@@H]1O[C@H](C[NH2+]Cc2cccc(Cl)c2)[C@@H](O)[C@H]1O)N1CCN(c2ccc(F)cc2)CC1
GD104475 0.26 462.52 C24H30O4N3F2 O=C(C[C@@H]1O[C@H](C[NH2+]Cc2ccc(F)cc2)[C@@H](O)[C@H]1O)N1CCN(c2ccc(F)cc2)CC1
GD086426 -1.01 437.49 C21H31O7N3 COCC(=O)NC[C@H]1O[C@@H](CC(=O)N2CCN(c3ccccc3OC)CC2)[C@H](O)[C@@H]1O
GD099997 0.65 469.54 C25H31O6N3 COc1ccccc1N1CCN(C(=O)C[C@@H]2O[C@H](CNC(=O)c3ccccc3)[C@@H](O)[C@H]2O)CC1
GD099996 0.79 487.53 C25H30O6N3F COc1ccccc1N1CCN(C(=O)C[C@@H]2O[C@H](CNC(=O)c3cccc(F)c3)[C@@H](O)[C@H]2O)CC1
GD100074 0.66 499.56 C26H33O7N3 COc1ccc(C(=O)NC[C@H]2O[C@@H](CC(=O)N3CCN(c4ccccc4OC)CC3)[C@H](O)[C@@H]2O)cc1
GD107111 0.72 512.61 C27H36O6N4 COc1ccccc1N1CCN(C(=O)C[C@@H]2O[C@H](CNC(=O)c3ccc(N(C)C)cc3)[C@@H](O)[C@H]2O)CC1
GD107381 0.2 505.59 C24H31O7N3S COc1ccccc1N1CCN(C(=O)C[C@@H]2O[C@H](CNS(=O)(=O)c3ccccc3)[C@@H](O)[C@H]2O)CC1