active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD038162 -1.57 432.33 C14H21O8N6P C[C@@H](N)CC(=O)OP(=O)(O)OC[C@H]1O[C@H](n2cnc3c(N)ncnc32)[C@H](O)[C@@H]1O
GD038163 -2.85 508.49 C20H28O8N8 NC(=O)[C@@H](CC(=O)O)NC(=O)CCCCCNC(=O)[C@H]1O[C@H](n2cnc3c(N)ncnc32)[C@@H](O)[C@H]1O
GD038164 -5.76 413.46 C16H29O5N8 Nc1ncnc2c1ncn2[C@H]1O[C@H](C[NH+](CC[NH3+])CC[C@@H]([NH3+])C(=O)O)[C@H](O)[C@@H]1O
GD038165 -1.93 334.34 C13H18O3N8 N=C(N)NCC=C[C@H]1O[C@H](n2cnc3c(N)ncnc32)[C@H](O)[C@@H]1O
GD038166 -0.94 518.83 C19H22O9N5PCl Nc1nc2c(c(=O)[nH]1)[n+](CCOc1ccc(Cl)cc1)cn2[C@H]1O[C@H](COP(=O)(O)O)[C@H](O)[C@@H]1O
GD038167 0.8 262.35 C13H26O5 CCCCCCCO[C@@H]1C[C@@H](O)[C@@H](O)[C@@H](CO)O1
GD038168 -1.52 281.27 C11H15O4N5 CNc1ncnc2c1ncn2[C@H]1O[C@H](CO)[C@H](O)[C@@H]1O
GD038169 -1.93 164.16 C6H12O5 CO[C@H]1OC[C@H](O)[C@H](O)[C@@H]1O
GD037972 -3.14 259.15 C6H14O8NP N[C@H]1[C@@H](O)O[C@H](COP(=O)(O)O)[C@@H](O)[C@H]1O
GD038170 -0.41 306.32 C15H18O5N2 OC[C@H]1O[C@H](c2ncc(-c3ccccc3)[nH]2)[C@@H](O)[C@@H](O)[C@H]1O