synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD062778 -2.16 371.43 C17H29O6N3 O=C(C[C@@H]1O[C@H](CNC(=O)C2CC2)[C@@H](O)[C@H]1O)NCCN1CCOCC1
GD079251 -1.26 407.47 C20H29O6N3 O=C(C[C@@H]1O[C@H](CNC(=O)c2ccccc2)[C@@H](O)[C@H]1O)NCCN1CCOCC1
GD086417 -1.12 425.46 C20H28O6N3F O=C(C[C@@H]1O[C@H](CNC(=O)c2cccc(F)c2)[C@@H](O)[C@H]1O)NCCN1CCOCC1
GD086416 -1.71 443.52 C19H29O7N3S O=C(C[C@@H]1O[C@H](CNS(=O)(=O)c2ccccc2)[C@@H](O)[C@H]1O)NCCN1CCOCC1
GD093602 -1.4 457.55 C20H31O7N3S Cc1ccc(S(=O)(=O)NC[C@H]2O[C@@H](CC(=O)NCCN3CCOCC3)[C@H](O)[C@@H]2O)cc1
GD093603 -1.05 477.97 C20H28O7N3ClS O=C(C[C@@H]1O[C@H](CNS(=O)(=O)c2ccc(Cl)cc2)[C@@H](O)[C@H]1O)NCCN1CCOCC1
GD089199 -0.56 436.51 C21H32O6N4 Cc1ccc(NC(=O)NC[C@H]2O[C@@H](CC(=O)NCCN3CCOCC3)[C@H](O)[C@@H]2O)cc1
GD083106 -0.86 422.48 C20H30O6N4 O=C(C[C@@H]1O[C@H](CNC(=O)Nc2ccccc2)[C@@H](O)[C@H]1O)NCCN1CCOCC1
GD089195 -0.73 440.47 C20H29O6N4F O=C(C[C@@H]1O[C@H](CNC(=O)Nc2cccc(F)c2)[C@@H](O)[C@H]1O)NCCN1CCOCC1
GD083102 -0.95 421.49 C21H31O6N3 Cc1ccc(C(=O)NC[C@H]2O[C@@H](CC(=O)NCCN3CCOCC3)[C@H](O)[C@@H]2O)cc1