active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD040353 0.84 476.39 C19H21O7N6P Nc1ncnc2c1ncn2[C@H]1O[C@H](OP(=O)(O)OCCc2c[nH]c3ccccc23)[C@@H](O)[C@H]1O
GD040354 -2.18 404.28 C12H17O8N6P Nc1ncnc2c1ncn2[C@H]1O[C@H](COP(=O)(O)NCC(=O)O)[C@H](O)[C@@H]1O
GD040355 -1.45 444.34 C15H21O8N6P Nc1ncnc2c1ncn2[C@H]1O[C@H](COP(=O)(O)N2CC[C@@H](C(=O)O)C2)[C@H](O)[C@@H]1O
GD040356 -1.31 444.34 C15H21O8N6P Nc1ncnc2c1ncn2[C@H]1O[C@H](COP(=O)(O)N2CCC[C@H]2C(=O)O)[C@H](O)[C@@H]1O
GD040357 -0.57 494.4 C19H23O8N6P Nc1ncnc2c1ncn2[C@H]1O[C@H](COP(=O)(O)N[C@H](Cc2ccccc2)C(=O)O)[C@@H](O)[C@H]1O
GD040358 -4.23 537.31 C14H25O15N3P2 Nc1ccn([C@H]2OC(COP(=O)(O)OP(=O)(O)OC[C@@H](O)[C@@H](O)[C@@H](O)CO)[C@H](O)[C@@H]2O)c(=O)n1
GD040029 -3.28 559.32 C15H23O14N5P2 Nc1ncnc2c1ncn2[C@H]1O[C@H](COP(=O)(O)O)[C@H](O)[C@@H]1O[C@H]1O[C@H](COP(=O)(O)O)[C@H](O)[C@@H]1O
GD040359 -1.61 152.12 C5H9O4F OC[C@H]1O[C@H](O)[C@H](F)[C@@H]1O
GD040360 0.39 413.39 C19H19O6N5 Nc1ncnc2c1ncn2[C@H]1O[C@H](CCC(=O)c2cccc(C(=O)O)c2)[C@@H](O)[C@H]1O
GD040361 -1.31 262.21 C10H14O8 CC(=O)O[C@@H]1CO[C@@H](C(=O)O)[C@@H](O)[C@H]1OC(C)=O