active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD001652 -0.36 406.34 C16H20O8N2F2 CO[C@@H]1OC[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@]1(F)CCn1cc(F)c(=O)[nH]c1=O
GD003003 -0.19 402.38 C17H23O8N2F CO[C@@H]1OC[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@]1(F)CCn1cc(C)c(=O)[nH]c1=O
GD015702 2.62 500.56 C24H37O8N2F CCCCCC(=O)O[C@H]1[C@H](OC(=O)CCCCC)CO[C@H](OC)[C@]1(F)CCn1ccc(=O)[nH]c1=O
GD026729 0.94 435.41 C17H30O8N3P CCCCCCCCOP(=O)(O)OC[C@@H]1O[C@H](n2ccc(N)nc2=O)[C@H](O)[C@H]1O
GD009920 4.06 547.63 C25H46O8N3P CCCCCCCCCCCCCCCCOP(=O)(O)OC[C@@H]1O[C@H](n2ccc(N)nc2=O)[C@H](O)[C@H]1O
GD017757 0.16 407.36 C15H26O8N3P CCCCCCOP(=O)(O)OC[C@@H]1O[C@H](n2ccc(N)nc2=O)[C@H](O)[C@H]1O
GD016028 -1.4 351.25 C11H18O8N3P CCOP(=O)(O)OC[C@@H]1O[C@H](n2ccc(N)nc2=O)[C@H](O)[C@H]1O
GD008285 -3.07 397.28 C12H20O10N3P Nc1ccn([C@@H]2O[C@H](COP(=O)(O)OCC(O)CO)[C@H](O)[C@H]2O)c(=O)n1
GD000700 -0.62 379.31 C13H22O8N3P CCCCOP(=O)(O)OC[C@@H]1O[C@H](n2ccc(N)nc2=O)[C@H](O)[C@H]1O
GD019194 -1.49 503.4 C19H26O11N3P Nc1ccn([C@@H]2O[C@H](COP(=O)(O)OCc3cccc(OCC(O)CO)c3)[C@H](O)[C@H]2O)c(=O)n1