active glycosides

Table
Card
Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD019249 -0.12 393.44 C19H27O6N3 CC(C)c1[nH]nc(O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)c1Cc1ccc(N)cc1
GD034039 0.26 435.48 C21H29O7N3 CC(=O)Nc1ccc(Cc2c(O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3O)n[nH]c2C(C)C)cc1
GD029122 0.65 449.5 C22H31O7N3 CCC(=O)Nc1ccc(Cc2c(O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3O)n[nH]c2C(C)C)cc1
GD031659 1.04 463.53 C23H33O7N3 CCCC(=O)Nc1ccc(Cc2c(O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3O)n[nH]c2C(C)C)cc1
GD027344 -0.33 471.53 C20H29O8N3S CC(C)c1[nH]nc(O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)c1Cc1ccc(NS(C)(=O)=O)cc1
GD028366 -0.8 450.49 C21H30O7N4 CC(C)c1[nH]nc(O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)c1Cc1ccc(NC(=O)CN)cc1
GD035426 -0.41 464.52 C22H32O7N4 CC(C)c1[nH]nc(O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)c1Cc1ccc(NC(=O)CCN)cc1
GD022681 0.51 535.64 C27H41O8N3 CC(C)c1[nH]nc(O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)c1Cc1ccc(CCCC(=O)NC(C)(C)CO)cc1
GD022627 0.01 548.64 C27H40O8N4 CC(C)c1[nH]nc(O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)c1Cc1ccc(CCCC(=O)NC(C)(C)C(N)=O)cc1
GD016964 -0.05 617.74 C31H47O8N5 CC(C)c1[nH]nc(O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)c1Cc1ccc(CCCC(=O)NC(C)(C)C(=O)N2CCNCC2)cc1