active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD039782 -3.19 760.42 C21H29O18N7P3 NC(=O)c1cc(O)c[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
GD039783 -1.51 881.64 C26H42O19N7P3S CC(=CC(=O)SCCN[C@@H](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)C(=O)O
GD039784 1.05 797.99 C39H67O12N5 CCCCCCCCCCCCCCCCC[C@@H]1CN(C)[C@@H]([C@@H](O[C@H]2O[C@H](CN)[C@H](O)[C@@H]2O)[C@H]2O[C@H](n3ccc(=O)[nH]c3=O)[C@H](O)[C@@H]2O)C(=O)N(C)[C@H]1C(=O)O
GD039785 -4.57 569.52 C23H31O12N5 CO[C@@H]1[C@@H](O)[C@@H](n2ccc(=O)[nH]c2=O)O[C@H]1[C@@H](O[C@H]1OC(C(=O)N[C@@H]2CCCCNC2=O)=C[C@H](O)[C@@H]1O)C(N)=O
GD039786 -0.97 337.34 C14H19O5N5 CC(C)C(=O)Nc1ncnc2c1ncn2[C@H]1O[C@H](CO)[C@H](O)[C@@H]1O
GD039787 -5.25 383.35 C14H25O11N CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@@H]2O)[C@@H]1O
GD039788 -3.18 292.29 C11H20O7N2 CC(=O)N[C@H]1[C@@H](O)O[C@@H](CO)[C@@H](O)[C@@H]1O[C@H](C)C(N)=O
GD039789 -2.53 306.32 C12H22O7N2 CO[C@H]1O[C@@H](CO)[C@@H](O)[C@H](O[C@H](C)C(N)=O)[C@H]1NC(C)=O
GD039790 -2.2 335.23 C11H16O8N2P NC(=O)c1ccc[n+]([C@H]2O[C@H](COP(=O)(O)O)[C@H](O)[C@@H]2O)c1
GD039791 -2.66 409.29 C13H20O10N3P CNC(=O)CO[C@H]1[C@@H](O)[C@@H](COP(=O)(O)O)O[C@@H]1n1cc(C)c(=O)[nH]c1=O