active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD039717 1.37 458.37 C20H19O7N4P O=P(O)(O)OC[C@H]1O[C@H](n2cnc3c(-c4ccc5ccccc5c4)ncnc32)[C@@H](O)[C@H]1O
GD039718 -3.46 309.27 C11H19O9N O=C(O)CC[C@@H](NCC(=O)[C@@H](O)[C@@H](O)[C@@H](O)CO)C(=O)O
GD039718 -3.46 309.27 C11H19O9N O=C(O)CC[C@@H](NCC(=O)[C@@H](O)[C@@H](O)[C@@H](O)CO)C(=O)O
GD039719 -1.35 411.37 C13H22O8N3PS COCCO[C@H]1[C@@H](O)[C@@H](COP(O)(O)=S)O[C@@H]1n1cc(C)c(N)nc1=O
GD039720 -1.51 587.16 C10H17O16N5P4 Nc1ncnc2c1ncn2[C@H]1O[C@H](COP(=O)(O)OP(=O)(O)O)[C@H](OP(=O)(O)OP(=O)(O)O)[C@@H]1O
GD039721 -1.59 365.34 C16H19O7N3 O=C(NC(=O)c1cc2ccccc2[nH]1)N[C@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@@H]1O
GD039722 -1.1 308.34 C13H20O3N6 Cc1nc2c(N)ncnc2n1[C@H]1O[C@H](CN(C)C)[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
GD039723 -1.1 879.63 C26H40O19N7P3S CC[C@H](C(=O)O)C(=O)SCCNC(=O)C=CNC(=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
GD039724 -2.43 742.42 C22H29O17N6P3 CC(=O)c1ccc[n+]([C@H]2O[C@H](CO[P@](=O)([O-])O[P@](=O)(O)OC[C@H]3O[C@H](n4cnc5c(N)ncnc54)[C@H](OP(=O)(O)O)[C@@H]3O)[C@H](O)[C@@H]2O)c1