active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD007587 -1.54 272.26 C11H16O6N2 CO[C@@]1(CO)O[C@H](n2cc(C)c(=O)[nH]c2=O)C[C@H]1O
GD028019 -1.27 297.27 C11H15O5N5 CO[C@@]1(CO)O[C@H](n2cnc3c(O)nc(N)nc32)C[C@H]1O
GD016546 -0.98 281.27 C11H15O4N5 CO[C@@]1(CO)O[C@H](n2cnc3c(N)ncnc32)C[C@H]1O
GD012126 0.99 471.52 C17H21O7N5S2 CSc1nc(SC)c2nn([C@@H]3O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@H]3OC(C)=O)nc2n1
GD029811 2.96 526.57 C25H26O7N4S CC(=O)OC[C@@H]1O[C@H](n2ncc3c(SCC=Cc4ccccc4)ncnc32)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD028096 -2.18 208.21 C8H16O6 CCOC[C@@H]1O[C@](O)(CO)[C@H](O)[C@H]1O
GD011844 -2.37 283.29 C11H17O4N5 OC[C@@H]1O[C@H](n2cnc(C3=NCCCN3)n2)[C@H](O)[C@H]1O
GD008864 -2.78 257.25 C9H15O4N5 CN=C(N)c1ncn([C@@H]2O[C@H](CO)[C@H](O)[C@H]2O)n1
GD003504 -2.51 271.28 C10H17O4N5 CN=C(NC)c1ncn([C@@H]2O[C@H](CO)[C@H](O)[C@H]2O)n1
GD004646 -3.4 299.29 C11H17O5N5 OC[C@@H]1O[C@H](n2cnc(C3=NCC(O)CN3)n2)[C@H](O)[C@H]1O