active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD038595 2.98 724.7 C38H36O8N2F4 O=C(N[C@H]1c2ccccc2C[C@H]1O)[C@@H](OCc1ccc(F)cc1F)[C@@H](O)[C@@H](O)[C@@H](OCc1ccc(F)cc1F)C(=O)N[C@@H]1c2ccccc2C[C@H]1O
GD038596 2.98 724.7 C38H36O8N2F4 O=C(N[C@H]1c2ccccc2C[C@H]1O)[C@@H](OCc1cccc(F)c1F)[C@@H](O)[C@@H](O)[C@@H](OCc1cccc(F)c1F)C(=O)N[C@@H]1c2ccccc2C[C@H]1O
GD038597 2.98 724.7 C38H36O8N2F4 O=C(N[C@H]1c2ccccc2C[C@H]1O)[C@@H](OCc1cc(F)ccc1F)[C@@H](O)[C@@H](O)[C@@H](OCc1cc(F)ccc1F)C(=O)N[C@@H]1c2ccccc2C[C@H]1O
GD038598 2.43 652.74 C38H40O8N2 O=C(N[C@@H]1c2ccccc2C[C@H]1O)[C@H](OCc1ccccc1)[C@@H](O)[C@@H](O)[C@@H](OCc1ccccc1)C(=O)N[C@@H]1c2ccccc2C[C@H]1O
GD038599 1.54 633.74 C35H43O8N3 CNC(=O)[C@H](NC(=O)[C@@H](OCc1ccccc1)[C@@H](O)[C@@H](O)[C@@H](OCc1ccccc1)C(=O)N[C@@H]1c2ccccc2C[C@H]1O)C(C)C
GD038600 2.71 688.72 C38H38O8N2F2 O=C(N[C@H]1c2ccccc2C[C@H]1O)[C@@H](OCc1ccccc1F)[C@@H](O)[C@@H](O)[C@@H](OCc1ccccc1F)C(=O)N[C@@H]1c2ccccc2C[C@H]1O
GD038601 4.11 778.99 C40H50O8N4S2 CNC(=O)[C@H](NC(=O)[C@@H](OCc1ccc(-c2ccsc2)cc1)[C@@H](O)[C@@H](O)[C@@H](OCc1ccc(-c2ccsc2)cc1)C(=O)N[C@@H](C(=O)NC)C(C)C)C(C)C
GD038602 2.97 610.71 C36H38O7N2 O=C(NCc1ccccc1)[C@@H](OCc1ccccc1)[C@@H](O)[C@@H](O)[C@@H](OCc1ccccc1)C(=O)N[C@@H]1c2ccccc2C[C@H]1O
GD038603 1.43 642.79 C34H50O8N4 CC[C@H](C)[C@@H](NC(=O)[C@@H](OCc1ccccc1)[C@@H](O)[C@@H](O)[C@@H](OCc1ccccc1)C(=O)N[C@@H](C(=O)NC)[C@H](C)CC)C(=O)NC
GD038604 2.78 768.91 C42H52O8N6 CNC(=O)[C@H](NC(=O)[C@@H](OCc1ccc(-c2cccnc2)cc1)[C@@H](O)[C@@H](O)[C@@H](OCc1ccc(-c2cccnc2)cc1)C(=O)N[C@@H](C(=O)NC)C(C)C)C(C)C