active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD037727 -2.42 235.24 C9H17O6N CO[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1NC(C)=O
GD037789 -1.84 285.24 C10H12O4N5F Nc1nc(F)nc2c1ncn2[C@H]1O[C@H](CO)[C@H](O)[C@@H]1O
GD037790 -2.24 182.15 C6H11O5F OC[C@H]1O[C@H](O)[C@H](F)[C@H](O)[C@@H]1O
GD037791 -4.42 344.29 C12H21O10F OC[C@H]1O[C@@H](O)[C@@H](O)[C@@H](O)[C@@H]1O[C@H]1O[C@H](CO)[C@@H](O)[C@@H](O)[C@H]1F
GD037792 3.28 696.22 C33H42O10N3ClS CC(C)N1CCC(C(=O)Nc2c(OCCCO[C@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@@H]3O)cccc2OCc2cc(-c3ccc(Cl)s3)on2)CC1
GD008845 -3.14 340.11 C6H14O12P2 O=C(COP(=O)(O)O)[C@H](O)[C@H](O)[C@H](O)COP(=O)(O)O
GD037793 -2.13 543.66 C25H45O8N5 CC(C)C[C@@H](NC(=O)[C@@H]1CCCN1C(=O)[C@@H](CCCCN)NC(=O)C[C@H]1O[C@H](C)[C@@H](O)[C@@H](O)[C@H]1O)C(N)=O
GD037794 -0.59 190.19 C8H14O5 CC(=O)O[C@H]1[C@@H](O)C[C@@H](O)O[C@@H]1C
GD037795 -2.57 363.22 C10H14O8N5P Nc1nc2c(ncn2[C@H]2O[C@H](CO)[C@H](O)[C@@H]2OP(=O)(O)O)c(=O)[nH]1
GD037796 -2.57 194.18 C7H14O6 CO[C@@H]1[C@@H](O)[C@@H](O)[C@@H](CO)O[C@H]1O