active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD009837 -2.54 258.23 C10H14O6N2 Cc1cn([C@@H]2O[C@H](CO)[C@H](O)[C@H]2O)c(=O)[nH]c1=O
GD006151 -2.85 244.2 C9H12O6N2 O=c1ccn([C@@H]2O[C@H](CO)[C@H](O)[C@H]2O)c(=O)[nH]1
GD001457 -2.56 243.22 C9H13O5N3 Nc1ccn([C@@H]2O[C@H](CO)[C@H](O)[C@H]2O)c(=O)n1
GD021156 -1.51 523.25 C10H16O12N5P3S Nc1ncnc2c1ncn2C1O[C@H](CO[P@@](O)(=S)OP(=O)(O)OP(=O)(O)O)[C@H](O)[C@H]1O
GD014319 -0.79 569.34 C11H18O12N5P3S2 CSc1nc(N)c2ncn(C3O[C@H](CO[P@@](O)(=S)OP(=O)(O)OP(=O)(O)O)[C@H](O)[C@H]3O)c2n1
GD007968 0.45 303.53 C11H9O4N2Cl3 OC[C@@H]1O[C@H](n2c(Cl)nc(Cl)c2Cl)[C@H](O)[C@H]1O
GD017471 0.56 347.98 C10H9O4N2Cl2Br OC[C@@H]1O[C@H](n2c(Br)nc(Cl)c2Cl)[C@H](O)[C@H]1O
GD016759 0.78 436.88 C8H9O4N2Br3 OC[C@@H]1O[C@H](n2c(Br)nc(Br)c2Br)[C@H](O)[C@H]1O
GD018520 -2.92 324.12 C6H14O11P2 O=P(O)(O)P(=O)(O)O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O
GD006143 -1.2 295.3 C12H17O4N5 CC[C@]1(O)[C@H](CO)O[C@H](n2cnc3c(N)ncnc32)[C@H]1O