active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD027105 0.43 487.49 C21H21O7N5S COc1cccc2cc(CSc3nc4c(N)ncnc4n3[C@@H]3O[C@H](CO)[C@H](O)[C@H]3O)c(=O)oc12
GD016429 -5.4 769.29 C18H23O21N5P4 Nc1ccn([C@@H]2C[C@H](O)[C@H](COP(=O)([O-])OP(=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)O2)c(=O)n1
GD008392 -6.72 786.28 C18H22O23N4P4 O=c1ccn([C@H]2O[C@@H](COP(=O)([O-])OP(=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
GD030526 -1.13 500.21 C9H15O14N2P3S O=c1[nH]c(=S)ccn1[C@@H]1O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)[C@H](O)[C@H]1O
GD032007 -1.19 434.26 C10H16O11N2P2S CSc1nc(=O)ccn1[C@@H]1O[C@H](COP(=O)(O)OP(=O)(O)O)[C@H](O)[C@H]1O
GD035015 -0.41 462.31 C12H20O11N2P2S CCCSc1nc(=O)ccn1[C@@H]1O[C@H](COP(=O)(O)OP(=O)(O)O)[C@H](O)[C@H]1O
GD033384 0.38 510.35 C16H20O11N2P2S O=c1ccn([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)O)[C@H](O)[C@H]2O)c(SCc2ccccc2)n1
GD035366 0.42 524.38 C17H22O11N2P2S O=c1ccn([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)O)[C@H](O)[C@H]2O)c(SCCc2ccccc2)n1
GD033020 -1.9 418.19 C10H16O12N2P2 COc1nc(=O)ccn1[C@@H]1O[C@H](COP(=O)(O)OP(=O)(O)O)[C@H](O)[C@H]1O
GD006461 -2.33 403.18 C9H15O11N3P2 Nc1nc(=O)ccn1[C@@H]1O[C@H](COP(=O)(O)OP(=O)(O)O)[C@H](O)[C@H]1O