active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD001369 -2.62 326.31 C12H18O5N6 CN(C)c1nc2c(=O)[nH]c(N)nc2n1[C@@H]1O[C@H](CO)[C@H](O)[C@H]1O
GD003710 -1.92 362.14 C10H12O5N5Br Nc1nc2c(nc(Br)n2[C@@H]2O[C@H](CO)[C@H](O)[C@H]2O)c(=O)[nH]1
GD012533 -1.24 252.23 C10H12O4N4 C[C@@H]1O[C@H](n2cnc3c(=O)[nH]cnc32)[C@H](O)[C@H]1O
GD031596 -0.59 608.6 C28H36O13N2 COC(CO[C@@H]1O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O)C1=C(N2CC2)C(=O)C(C)=C(N2CC2)C1=O
GD034028 -0.72 300.7 C12H13O4N4Cl Nc1cc(Cl)c2ncn([C@@H]3O[C@H](CO)[C@H](O)[C@H]3O)c2n1
GD029982 -1.09 298.32 C11H14O4N4S Nc1cc(S)c2ncn([C@@H]3O[C@H](CO)[C@H](O)[C@H]3O)c2n1
GD012551 -0.65 312.35 C12H16O4N4S CSc1cc(N)nc2c1ncn2[C@@H]1O[C@H](CO)[C@H](O)[C@H]1O
GD028192 -1.0 505.48 C24H27O11N CC(=O)c1c(O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)c(C)c(O)c2c1OC1=CC(=O)C(=C(C)N)C(=O)C12C
GD020700 -0.4 506.46 C24H26O12 CC(=O)C1=C(O)C=C2Oc3c(C(C)=O)c(O[C@@H]4O[C@H](CO)[C@H](O)[C@H](O)[C@H]4O)c(C)c(O)c3C2(C)C1=O
GD027661 -0.18 323.46 C14H29O5NS NCCCCCCCCS[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O