active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD039616 -2.76 459.25 C11H19O11N5P2 CN1CN([C@H]2O[C@H](CO[P@](=O)(O)OP(=O)(O)O)[C@H](O)[C@@H]2O)c2nc(N)[nH]c(=O)c21
GD039638 -2.11 309.27 C11H19O9N C[C@@H](O[C@H]1[C@H](O)[C@H](CO)O[C@H](O)[C@@H]1N(C)C(=O)O)C(=O)O
GD039639 -2.94 476.54 C15H24O6N8S2 CSCC[C@@H](N)C(=O)NS(=O)(=O)NC[C@H]1O[C@H](n2cnc3c(N)ncnc32)[C@H](O)[C@@H]1O
GD039640 -1.23 478.42 C15H23O8N6PS CSCC[C@@H](N)C(=O)O[P@](=O)(O)OC[C@H]1O[C@H](n2cnc3c(N)ncnc32)[C@H](O)[C@@H]1O
GD039641 -1.54 178.18 C7H14O5 CO[C@H]1O[C@H](C)[C@@H](O)[C@@H](O)[C@H]1O
GD039641 -1.54 178.18 C7H14O5 CO[C@H]1O[C@H](C)[C@@H](O)[C@@H](O)[C@H]1O
GD039642 1.81 921.79 C31H54O17N7P3S CCCCCCCCCC(=O)SCCNC(=O)CCNC(=O)[C@@H](O)C(C)(C)COP(=O)(O)OP(=O)(O)OC[C@H]1O[C@H](n2cnc3c(N)ncnc32)[C@H](O)[C@@H]1OP(=O)(O)O
GD039641 -1.54 178.18 C7H14O5 CO[C@H]1O[C@H](C)[C@@H](O)[C@@H](O)[C@H]1O
GD039643 -1.11 427.43 C15H25O11NS CCC(=O)O[C@H]1[C@@H](OC(=O)CC)[C@H](OC(=O)CC)[C@@H](COS(N)(=O)=O)O[C@H]1O
GD039644 -3.26 298.28 C11H16O5N5 C[n+]1cn([C@H]2O[C@H](CO)[C@H](O)[C@@H]2O)c2nc(N)[nH]c(=O)c21