active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD013095 -2.64 654.38 C15H25O15N6P3S Nc1ncnc2c1ncn2[C@@H]1O[C@H](C(CP(=O)(O)OP(=O)(O)OP(=O)(O)O)[S+]([O-])CCC(N)C(=O)O)[C@H](O)[C@H]1O
GD018362 -1.98 291.27 C12H13O4N5 C#CC(O)[C@@H]1O[C@H](n2cnc3c(N)ncnc32)[C@H](O)[C@H]1O
GD019585 -1.76 667.42 C16H28O14N7P3S Nc1ncnc2c1ncn2[C@@H]1O[C@H](C(CCOP(=O)(O)OP(=O)(O)NP(=O)(O)O)SCCC(N)C(=O)O)[C@H](O)[C@H]1O
GD029289 -2.15 653.4 C15H26O14N7P3S Nc1ncnc2c1ncn2[C@@H]1O[C@H]([C@H](CNP(=O)(O)OP(=O)(O)OP(=O)(O)O)SCCC(N)C(=O)O)[C@H](O)[C@H]1O
GD011465 -1.24 521.21 C11H18O13N5P3 CC(OP(=O)(O)OP(=O)(O)OP(=O)(O)O)[C@@H]1O[C@H](n2cnc3c(N)ncnc32)[C@H](O)[C@H]1O
GD005356 -0.16 581.33 C13H22O13N5P3S CCCSC(OP(=O)(O)OP(=O)(O)OP(=O)(O)O)[C@@H]1O[C@H](n2cnc3c(N)ncnc32)[C@H](O)[C@H]1O
GD014018 -0.46 549.26 C13H22O13N5P3 CCCC(OP(=O)(O)OP(=O)(O)OP(=O)(O)O)[C@@H]1O[C@H](n2cnc3c(N)ncnc32)[C@H](O)[C@H]1O
GD020139 -0.94 553.28 C11H18O13N5P3S CSC(OP(=O)(O)OP(=O)(O)OP(=O)(O)O)[C@@H]1O[C@H](n2cnc3c(N)ncnc32)[C@H](O)[C@H]1O
GD027554 -0.81 509.41 C20H24O9N5P COC(=O)[C@H](NP(=O)(O)OC[C@@H]1O[C@H](n2ccc(N)nc2=O)[C@H](O)[C@H]1O)C1C=Nc2ccccc21
GD024736 -2.5 414.42 C17H26O8N4 CCCCC(NC)C(=O)NC(C(=O)O)[C@@H]1O[C@H](n2ccc(=O)[nH]c2=O)[C@H](O)[C@H]1O