synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD051235 -0.22 323.35 C16H21O6N COC(=O)C[C@@H]1O[C@H](CNC(=O)c2ccc(C)cc2)[C@@H](O)[C@H]1O
GD083118 -0.26 403.48 C21H29O5N3 O=C(NC[C@H]1O[C@@H](CC(=O)N2CCN(c3ccccc3)CC2)[C@H](O)[C@@H]1O)C1CC1
GD085497 0.71 414.46 C21H26O5N4 Cc1ccc(NC(=O)NC[C@H]2O[C@@H](CC(=O)NCc3cccnc3)[C@H](O)[C@@H]2O)cc1
GD099995 0.96 483.57 C26H33O6N3 COc1ccccc1N1CCN(C(=O)C[C@@H]2O[C@H](CNC(=O)c3ccc(C)cc3)[C@@H](O)[C@H]2O)CC1
GD071130 -1.98 388.47 C17H32O6N4 CC(C)NC(=O)NC[C@H]1O[C@@H](CC(=O)NCCN2CCOCC2)[C@H](O)[C@@H]1O
GD093624 -1.19 450.54 C22H34O6N4 CN(C)c1ccc(C(=O)NC[C@H]2O[C@@H](CC(=O)NCCN3CCOCC3)[C@H](O)[C@@H]2O)cc1
GD058243 -3.69 345.31 C13H19O8N3 CN1C(=O)C(=CN[C@H]2[C@H](O)O[C@H](CO)[C@@H](O)[C@@H]2O)C(=O)N(C)C1=O
GD088877 -1.33 435.43 C20H25O8N3 CC(C)c1ccc(N2C(=O)NC(=O)/C(=C\N[C@H]3[C@H](O)O[C@H](CO)[C@@H](O)[C@@H]3O)C2=O)cc1
GD082600 -2.32 411.34 C17H18O8N3F O=C1NC(=O)N(c2ccc(F)cc2)C(=O)/C1=C/N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O)[C@@H]1O
GD110887 3.13 515.64 C26H45O9N CC(C)(C)C(=O)OC[C@@H]1O[C@@H](N)[C@@H](OC(=O)C(C)(C)C)[C@@H](OC(=O)C(C)(C)C)[C@@H]1OC(=O)C(C)(C)C