synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD092668 0.82 435.52 C22H33O6N3 COc1ccc(CNC(=O)C[C@@H]2O[C@H](CNC(=O)NC3CCCCC3)[C@@H](O)[C@H]2O)cc1
GD077473 0.55 388.42 C20H24O6N2 CN(Cc1ccccc1)C(=O)C[C@@H]1O[C@H](CNC(=O)c2ccco2)[C@@H](O)[C@H]1O
GD092663 0.5 434.51 C21H26O6N2S CN(Cc1ccccc1)C(=O)C[C@@H]1O[C@H](CNS(=O)(=O)c2ccccc2)[C@@H](O)[C@H]1O
GD093094 1.65 427.5 C23H29O5N3 Cc1ccc(NC(=O)NC[C@H]2O[C@@H](CC(=O)N(C)Cc3ccccc3)[C@H](O)[C@@H]2O)cc1
GD078938 1.33 385.42 C20H23O5N3 O=C(C[C@@H]1O[C@H](CNC(=O)Nc2ccccc2)[C@@H](O)[C@H]1O)Nc1ccccc1
GD092659 0.76 446.95 C20H27O6N2ClS CC1CCN(C(=O)C[C@@H]2O[C@H](CNS(=O)(=O)c3ccc(Cl)cc3)[C@@H](O)[C@H]2O)CC1
GD067894 -0.17 357.45 C17H31O5N3 CC1CCN(C(=O)C[C@@H]2O[C@H](CNC(=O)NC(C)C)[C@@H](O)[C@H]2O)CC1
GD061697 -0.83 326.39 C16H26O5N2 C#CCNC(=O)C[C@@H]1O[C@H](CNC(=O)C(CC)CC)[C@@H](O)[C@H]1O
GD085101 -0.75 402.86 C17H19O6N2ClS C#CCNC(=O)C[C@@H]1O[C@H](CNS(=O)(=O)c2ccc(Cl)cc2)[C@@H](O)[C@H]1O
GD086422 -1.67 443.53 C18H29O6N5S CC(C)S(=O)(=O)NC[C@H]1O[C@@H](CC(=O)N2CCN(c3ncccn3)CC2)[C@H](O)[C@@H]1O