active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD005443 -0.15 355.09 C8H10O5N3I O=[N+]([O-])c1nccn1[C@@H]1O[C@H](CI)[C@H](O)[C@H]1O
GD020603 0.95 598.51 C23H31O11N6P CCOCC[C@H](NP(=O)(OC[C@]1(N=[N+]=[N-])O[C@H](n2ccc(=O)[nH]c2=O)[C@H](O)[C@H]1O)Oc1ccccc1)C(=O)OCC
GD019417 0.89 505.33 C20H21O5N6Br Nc1nc(OCCc2c[nH]c3ccc(Br)cc23)nc2c1ncn2[C@@H]1O[C@H](CO)[C@H](O)[C@H]1O
GD015433 -1.86 525.15 C9H14O15N5P3 [N-]=[N+]=N[C@@]1(COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O[C@H](n2ccc(=O)[nH]c2=O)[C@H](O)[C@H]1O
GD002852 -1.45 324.33 C15H20O6N2 CC(C)(C)C#Cc1cn([C@@H]2O[C@H](CO)[C@H](O)[C@H]2O)c(=O)[nH]c1=O
GD020586 1.32 568.48 C22H29O10N6P C[C@H](NP(=O)(OC[C@]1(N=[N+]=[N-])O[C@H](n2ccc(=O)[nH]c2=O)[C@H](O)[C@H]1O)Oc1ccccc1)C(=O)OC(C)(C)C
GD009894 1.32 568.48 C22H29O10N6P CCC(C)OC(=O)[C@H](C)NP(=O)(OC[C@]1(N=[N+]=[N-])O[C@H](n2ccc(=O)[nH]c2=O)[C@H](O)[C@H]1O)Oc1ccccc1
GD006830 0.59 415.45 C20H25O5N5 C[C@H](CCOc1nc(N)c2ncn([C@@H]3O[C@H](CO)[C@H](O)[C@H]3O)c2n1)c1ccccc1
GD012941 2.11 616.52 C26H29O10N6P CC(C)(NP(=O)(OC[C@]1(N=[N+]=[N-])O[C@H](n2ccc(=O)[nH]c2=O)[C@H](O)[C@H]1O)Oc1ccccc1)C(=O)OCc1ccccc1
GD016698 -5.4 342.3 C12H22O11 OC[C@@H]1O[C@H](O[C@@H]2[C@H](O)[C@H](CO)O[C@@]2(O)CO)[C@H](O)[C@H](O)[C@H]1O