active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD038067 -1.62 576.6 C19H32O14N2S2 CC(=O)OC[C@H]1O[C@H](S(=O)(=O)NCCCCCOS(N)(=O)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD038068 -4.48 492.48 C14H24O13N2S2 COC(=O)[C@@H]1C[C@H](OS(N)(=O)=O)CN1S(=O)(=O)[C@H]1O[C@H](COC(C)=O)[C@@H](O)[C@@H](O)[C@H]1O
GD038069 -3.63 448.47 C13H24O11N2S2 CC(=O)O[C@@H]1[C@@H](O)[C@@H](O)[C@@H](CO)O[C@H]1S(=O)(=O)N1CCC(OS(N)(=O)=O)CC1
GD038070 -3.57 340.28 C6H12O12S2 O=S(=O)(O)O[C@@H]1[C@@H](CO)O[C@H](O)[C@H](OS(=O)(=O)O)[C@@H]1O
GD038071 -3.57 340.28 C6H12O12S2 O=S(=O)(O)O[C@H]1[C@@H](O)[C@@H](O)O[C@H](CO)[C@H]1OS(=O)(=O)O
GD038072 -2.14 337.23 C10H16O8N3P Cc1cn([C@H]2O[C@H](COP(=O)(O)O)[C@H](O)[C@@H]2O)c(=O)nc1N
GD038073 -2.7 356.16 C7H18O12P2 CO[C@H](COP(=O)(O)O)[C@@H](O)[C@@H](O)[C@@H](O)COP(=O)(O)O
GD038074 -2.43 338.21 C10H15O9N2P Cc1cn([C@H]2O[C@H](COP(=O)(O)O)[C@H](O)[C@@H]2O)c(=O)[nH]c1=O
GD038075 -2.01 266.26 C10H14O3N6 NC[C@H]1O[C@H](n2cnc3c(N)ncnc32)[C@@H](O)[C@H]1O
GD038076 -1.25 345.16 C10H13O3N6Br NC[C@H]1O[C@H](n2c(Br)nc3c(N)ncnc32)[C@@H](O)[C@H]1O