active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD008202 -2.33 477.28 C11H17O12N3P2S NC(=O)CSc1ccn([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)O)[C@H](O)[C@H]2O)c(=O)n1
GD032912 5.87 614.63 C34H34O6F4 OC(C(COCc1ccccc1)OCc1c(F)cccc1F)C(O)C(COCc1ccccc1)OCc1c(F)cccc1F
GD013456 -1.34 492.29 C12H18O13N2P2S O=C(O)CCSc1ccn([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)O)[C@H](O)[C@H]2O)c(=O)n1
GD018220 -1.19 434.26 C10H16O11N2P2S CSc1ccn([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)O)[C@H](O)[C@H]2O)c(=O)n1
GD013810 -0.8 460.27 C13H22O12N2P2 CC(C)(C)OP(=O)(O)OP(=O)(O)OC[C@@H]1O[C@H](n2ccc(=O)[nH]c2=O)[C@H](O)[C@H]1O
GD001770 0.19 462.31 C12H20O11N2P2S CCCOP(=O)(O)OP(=O)(O)OC[C@@H]1O[C@H](n2ccc(=O)[nH]c2=S)[C@H](O)[C@H]1O
GD027618 -1.68 457.23 C12H17O12N3P2 N#CCCOP(=O)(O)OP(=O)(O)OC[C@@H]1O[C@H](n2ccc(=O)[nH]c2=O)[C@H](O)[C@H]1O
GD025271 0.76 504.39 C15H26O11N2P2S CCCCCCSc1ccn([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)O)[C@H](O)[C@H]2O)c(=O)n1
GD018333 -0.8 448.28 C11H18O11N2P2S CCSc1ccn([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)O)[C@H](O)[C@H]2O)c(=O)n1
GD003695 -2.01 530.06 C9H13O12N2P2I O=c1cc(I)n([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)O)[C@H](O)[C@H]2O)c(=O)[nH]1