active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD026771 1.2 370.81 C16H15O5N2ClS O=C(Nc1ccc(Cl)cc1)c1csc([C@@H]2O[C@H](CO)[C@H](O)[C@H]2O)n1
GD018447 2.89 498.6 C26H30O6N2S NS(=O)(=O)N[C@@H]1O[C@H](COCc2ccccc2)[C@H](OCc2ccccc2)[C@H]1OCc1ccccc1
GD027556 1.21 551.39 C23H27O7N4Br COc1ccc(CCNC(=O)Nc2ccc3[nH]c([C@@H]4O[C@H](CO)[C@H](O)[C@H](O)[C@H]4O)nc3c2)cc1Br
GD015026 -0.25 349.37 C14H15O4N5S Nc1nc(-c2cccs2)c2ncn([C@@H]3O[C@H](CO)[C@H](O)[C@H]3O)c2n1
GD002124 0.17 334.36 C14H14O4N4S OC[C@@H]1O[C@H](n2cnc3c(-c4cccs4)ncnc32)[C@H](O)[C@H]1O
GD032526 -0.87 384.41 C15H20O6N4S CCn1nccc1NC(=O)c1csc([C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)n1
GD034661 4.5 478.59 C29H34O6 CCO[C@@H]1O[C@H](C(COCc2ccccc2)OCc2ccccc2)[C@H](OCc2ccccc2)[C@H]1O
GD028671 -1.75 416.45 C17H24O8N2S O=C(Nc1cccc(S(=O)(=O)N2CCCC2)c1)[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O
GD002778 2.9 885.1 C45H76O15N2 CO[C@H]1[C@H](OC(C)=O)CC(=O)O[C@@H](C)CC=CC=C[C@@H](O[C@@H]2CC[C@H](N(C)C)[C@H](C)O2)[C@@H](C)C[C@@H](CC=O)[C@H]1O[C@@H]1O[C@H](C)[C@H](O[C@@H]2C[C@@](C)(O)[C@H](O)[C@H](C)O2)[C@H](N(C)C)[C@H]1O
GD012049 3.01 828.01 C42H69O15N COC1[C@H](OC(C)=O)CC(=O)O[C@@H](C)CC=CC=C[C@@H](O)[C@@H](C)C[C@@H](CC=O)[C@H]1O[C@@H]1O[C@H](C)[C@H](O[C@@H]2C[C@@](C)(O)[C@H](OC(=O)CC(C)C)[C@H](C)O2)[C@H](N(C)C)[C@H]1O