active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD038707 2.43 841.99 C42H67O16N CO[C@H]1[C@@H](OC(C)=O)CC(=O)O[C@@H](C)C[C@H]2O[C@@H]2C=CC(=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
GD038708 -0.86 835.59 C26H44O18N7P3 CCOC(=O)CCCCNC(=O)CCNC(=O)[C@@H](O)C(C)(C)CO[P@](=O)(O)O[P@](=O)(O)OC[C@H]1O[C@H](n2cnc3c(N)ncnc32)[C@H](O)[C@@H]1OP(=O)(O)O
GD038709 -1.39 783.54 C21H36O17N7P3S CC(C)(CO[P@](=O)(O)O[P@](=O)(O)OC[C@H]1O[C@H](n2cnc3c(N)ncnc32)[C@H](O)[C@@H]1OP(=O)(O)O)[C@@H](O)C(=O)NCCC(=O)NCCSO
GD038710 -3.26 356.11 C6H14O13P2 O=C(O)[C@@](O)(COP(=O)(O)O)[C@H](O)[C@H](O)COP(=O)(O)O
GD037633 -2.45 323.2 C9H14O8N3P Nc1ccn([C@H]2O[C@H](COP(=O)(O)O)[C@H](O)[C@@H]2O)c(=O)n1
GD038711 -0.92 376.37 C18H20O7N2 O=C(NC(=O)c1cccc2ccccc12)N[C@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@@H]1O
GD038712 -1.68 402.09 C9H13O8N3PBr Nc1nc(=O)n([C@H]2O[C@H](COP(=O)(O)O)[C@H](O)[C@@H]2O)cc1Br
GD038713 -1.99 396.25 C12H17O11N2P Cc1ncc(COP(=O)(O)O)c(CN[C@@](O)(C(=O)O)[C@@H](O)C(=O)O)c1O
GD038714 -4.37 223.18 C7H13O7N NC(=O)[C@@]1(O)O[C@H](CO)[C@@H](O)[C@@H](O)[C@H]1O
GD038560 -5.4 342.3 C12H22O11 OC[C@H]1O[C@@H](O)[C@@H](O)[C@@H](O)[C@@H]1O[C@H]1O[C@H](CO)[C@@H](O)[C@@H](O)[C@H]1O