active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD031046 -0.09 522.54 C21H26O8N6S CC(C)CNc1ncnc2c1ncn2[C@@H]1O[C@H](COS(=O)(=O)NC(=O)c2ccccc2O)[C@H](O)[C@H]1O
GD013291 -0.19 520.52 C21H24O8N6S O=C(NS(=O)(=O)OC[C@@H]1O[C@H](n2cnc3c(NC4CCC4)ncnc32)[C@H](O)[C@H]1O)c1ccccc1O
GD010436 -0.34 508.51 C20H24O8N6S CC(C)Nc1ncnc2c1ncn2[C@@H]1O[C@H](COS(=O)(=O)NC(=O)c2ccccc2O)[C@H](O)[C@H]1O
GD017337 -2.28 272.28 C8H16O8S CO[C@@H]1O[C@H](CCS(=O)(=O)O)[C@H](O)[C@H](O)[C@H]1O
GD005798 -3.95 318.3 C9H18O10S O=S(=O)(O)C[C@@H]1O[C@H](OC[C@H](O)CO)[C@H](O)[C@H](O)[C@H]1O
GD018487 -1.87 270.17 C8H15O8P CO[C@@H]1O[C@H](C=CP(=O)(O)O)[C@H](O)[C@H](O)[C@H]1O
GD017142 -2.16 270.26 C8H14O8S CO[C@@H]1O[C@H](C=CS(=O)(=O)O)[C@H](O)[C@H](O)[C@H]1O
GD027574 0.04 839.01 C39H66O17S C=C(CC[C@H](C)[C@@H]1C[C@H](O)[C@H]2[C@@]1(C)CC[C@H]1[C@@]2(O)C[C@H](O)[C@@H]2[C@H](O)[C@H](O)CC[C@]21C)C(C)CO[C@@H]1OC[C@H](O)[C@H](OS(=O)(=O)O)[C@H]1O[C@@H]1OC[C@H](O)[C@H](O)[C@H]1OC
GD005640 -0.08 470.45 C20H22O11S O=S(=O)(O)Oc1cc(C=Cc2ccc(O)cc2)cc(O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)c1
GD014895 0.27 470.45 C20H22O11S O=S(=O)(O)O[C@@H]1[C@H](CO)O[C@H](Oc2cc(O)cc(C=Cc3ccc(O)cc3)c2)[C@H](O)[C@H]1O