active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD005466 -0.62 625.58 C25H23O9N9S Nc1nc(-n2cc(-c3ccccc3O)nn2)nc2c1ncn2[C@@H]1O[C@H](COS(=O)(=O)NC(=O)c2ccccc2O)[C@H](O)[C@H]1O
GD004085 1.69 673.75 C29H39O8N9S CCCCCCCCCCc1cn(-c2nc(N)c3ncn([C@@H]4O[C@H](COS(=O)(=O)NC(=O)c5ccccc5O)[C@H](O)[C@H]4O)c3n2)nn1
GD018150 -0.63 507.45 C17H17O8N9S [N-]=[N+]=Nc1nc(N)c2ncn([C@@H]3O[C@H](COS(=O)(=O)NC(=O)c4ccccc4O)[C@H](O)[C@H]3O)c2n1
GD004319 -1.9 402.19 C10H16O11N2P2 CP(=O)(O)OP(=O)(O)OC[C@@H]1O[C@H](n2ccc(=O)[nH]c2=O)[C@H](O)[C@H]1O
GD004176 -1.57 456.24 C13H18O12N2P2 C#CCCOP(=O)(O)OP(=O)(O)OC[C@@H]1O[C@H](n2ccc(=O)[nH]c2=O)[C@H](O)[C@H]1O
GD003779 -3.24 478.24 C12H20O14N2P2 O=c1ccn([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)OC(CO)CO)[C@H](O)[C@H]2O)c(=O)[nH]1
GD013325 -0.62 525.26 C15H17O14N3P2 O=c1ccn([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)Oc3ccc([N+](=O)[O-])cc3)[C@H](O)[C@H]2O)c(=O)[nH]1
GD002409 -4.21 739.37 C19H28O20N5P3 CON=c1ccn([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)OC[C@@H]3O[C@H](n4ccc(=O)[nH]c4=O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)c(=O)[nH]1
GD018026 -0.31 589.28 C16H22O15N3P3 CON=c1ccn([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)Oc3ccccc3)[C@H](O)[C@H]2O)c(=O)[nH]1
GD000705 -4.68 646.28 C15H25O20N2P3 O=c1ccn([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)c(=O)[nH]1