active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD031599 -2.28 369.12 C9H12O5N3I NC[C@@H]1O[C@H](n2cc(I)c(=O)[nH]c2=O)[C@H](O)[C@H]1O
GD009979 -1.23 283.24 C10H13O5N5 Cc1cn([C@@H]2O[C@H](CN=[N+]=[N-])[C@H](O)[C@H]2O)c(=O)[nH]c1=O
GD031111 -2.89 243.22 C9H13O5N3 NC[C@@H]1O[C@H](n2ccc(=O)[nH]c2=O)[C@H](O)[C@H]1O
GD025479 -2.58 257.25 C10H15O5N3 Cc1cn([C@@H]2O[C@H](CN)[C@H](O)[C@H]2O)c(=O)[nH]c1=O
GD009730 -2.12 322.12 C9H12O5N3Br NC[C@@H]1O[C@H](n2cc(Br)c(=O)[nH]c2=O)[C@H](O)[C@H]1O
GD032003 -0.91 553.28 C11H18O13N5P3S CSc1nc2c(N)ncnc2n1[C@@H]1O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)[C@H](O)[C@H]1O
GD008701 -0.52 567.3 C12H20O13N5P3S CCSc1nc2c(N)ncnc2n1[C@@H]1O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)[C@H](O)[C@H]1O
GD030472 -0.13 581.33 C13H22O13N5P3S CCCSc1nc2c(N)ncnc2n1[C@@H]1O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)[C@H](O)[C@H]1O
GD013124 0.65 609.38 C15H26O13N5P3S CCCCCSc1nc2c(N)ncnc2n1[C@@H]1O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)[C@H](O)[C@H]1O
GD002094 -1.54 583.3 C12H20O14N5P3S Nc1ncnc2c1nc(SCCO)n2[C@@H]1O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)[C@H](O)[C@H]1O