active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD039819 -9.74 666.58 C24H42O21 OC[C@H]1O[C@H](O[C@]2(CO[C@]3(CO[C@]4(CO)O[C@H](CO)[C@H](O)[C@@H]4O)O[C@H](CO)[C@H](O)[C@@H]3O)O[C@H](CO)[C@H](O)[C@@H]2O)[C@H](O)[C@H](O)[C@@H]1O
GD039820 -2.05 440.25 C11H18O9N6P2 Nc1nc(N)c2ncn([C@H]3O[C@H](COP(=O)(O)CP(=O)(O)O)[C@H](O)[C@@H]3O)c2n1
GD039821 -2.34 441.23 C11H17O10N5P2 Nc1nc(=O)[nH]c2c1ncn2[C@H]1O[C@H](COP(=O)(O)CP(=O)(O)O)[C@H](O)[C@@H]1O
GD039822 -4.4 779.44 C21H32O19N7P3 NC(=O)C1=CN([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)[C@H](O)[C@H](O)C1
GD039823 -4.57 367.35 C14H25O10N CC(=O)N[C@@H]1CO[C@@H](COC[C@@]2(O)O[C@H](CO)[C@H](O)[C@@H]2O)[C@@H](O)[C@H]1O
GD039824 -2.35 455.26 C11H19O9N7P2 NNc1nc(N)c2ncn([C@H]3O[C@H](COP(=O)(O)CP(=O)(O)O)[C@H](O)[C@@H]3O)c2n1
GD039825 -3.25 510.36 C15H26O9N7P2 Nc1nc(N2CC[NH2+]CC2)nc2c1ncn2[C@H]1O[C@H](COP(=O)(O)CP(=O)(O)O)[C@H](O)[C@@H]1O
GD039826 -3.75 288.19 C7H17O8N2P NCCNC(=O)[C@@H](O)[C@@H](O)[C@@H](O)COP(=O)(O)O
GD039827 -1.96 488.28 C14H22O13N2P2 Cc1ncc(COP(=O)(O)O)c(C=N[C@H]2[C@H](O)[C@H](O)O[C@H](COP(=O)(O)O)[C@@H]2O)c1O
GD039828 2.35 580.83 C21H24O9N4FP2Cl C[C@@H](Nc1cc(Cl)nc2c1cnn2[C@H]1O[C@H](COP(=O)(O)CP(=O)(O)O)[C@H](O)[C@@H]1O)c1ccc(F)cc1