active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD011100 -0.26 635.32 C18H25O15N3FP3 O=c1[nH]c(=NOCCCc2cccc(F)c2)ccn1[C@@H]1O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)[C@H](O)[C@H]1O
GD024836 -0.26 635.32 C18H25O15N3FP3 O=c1[nH]c(=NOCCCc2ccc(F)cc2)ccn1[C@@H]1O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)[C@H](O)[C@H]1O
GD020919 0.37 696.23 C18H25O15N3P3Br O=c1[nH]c(=NOCCCc2ccc(Br)cc2)ccn1[C@@H]1O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)[C@H](O)[C@H]1O
GD027738 0.21 743.23 C18H25O15N3P3I O=c1[nH]c(=NOCCCc2cccc(I)c2)ccn1[C@@H]1O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)[C@H](O)[C@H]1O
GD031041 0.21 743.23 C18H25O15N3P3I O=c1[nH]c(=NOCCCc2ccc(I)cc2)ccn1[C@@H]1O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)[C@H](O)[C@H]1O
GD032169 -0.49 662.33 C18H25O17N4P3 O=c1[nH]c(=NOCCCc2cccc([N+](=O)[O-])c2)ccn1[C@@H]1O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)[C@H](O)[C@H]1O
GD010343 -0.49 662.33 C18H25O17N4P3 O=c1[nH]c(=NOCCCc2ccc([N+](=O)[O-])cc2)ccn1[C@@H]1O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)[C@H](O)[C@H]1O
GD007779 -0.39 647.36 C19H28O16N3P3 COc1ccc(CCCON=c2ccn([C@@H]3O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)[C@H](O)[C@H]3O)c(=O)[nH]2)cc1
GD036220 -1.0 618.32 C17H25O15N4P3 O=c1[nH]c(=NOCCCc2cccnc2)ccn1[C@@H]1O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)[C@H](O)[C@H]1O
GD012574 -1.0 618.32 C17H25O15N4P3 O=c1[nH]c(=NOCCCc2ccncc2)ccn1[C@@H]1O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)[C@H](O)[C@H]1O