active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD015900 -0.17 303.37 C10H13O4N3S2 CSc1nc2sncc2n1[C@@H]1O[C@H](CO)[C@H](O)[C@H]1O
GD000319 0.13 317.39 C11H15O4N3S2 CSc1nc2c(C)nsc2n1[C@@H]1O[C@H](CO)[C@H](O)[C@H]1O
GD006275 1.71 393.49 C17H19O4N3S2 Cc1nsc2c1nc(SCc1ccccc1)n2[C@@H]1O[C@H](CO)[C@H](O)[C@H]1O
GD003917 -0.17 303.37 C10H13O4N3S2 CSc1nc2cnsc2n1[C@@H]1O[C@H](CO)[C@H](O)[C@H]1O
GD001088 -0.59 271.3 C10H13O4N3S Cc1nsc2c1ncn2[C@@H]1O[C@H](CO)[C@H](O)[C@H]1O
GD015334 -1.67 282.26 C11H14O5N4 Nc1nnc(O)c2c1ccn2[C@@H]1O[C@H](CO)[C@H](O)[C@H]1O
GD004988 -1.32 361.15 C11H13O5N4Br Nc1n[nH]c(=O)c2c1c(Br)cn2[C@@H]1O[C@H](CO)[C@H](O)[C@H]1O
GD001444 -3.22 180.16 C6H12O6 OC[C@@H]1OC(O)[C@H](O)[C@H](O)[C@H]1O
GD001185 -2.4 312.28 C13H16O7N2 Cc1cn([C@@H]2O[C@H](CO)[C@H](O)[C@H]2O)c(=O)n(C=CC=O)c1=O
GD005609 -2.69 283.24 C10H13O5N5 Nc1nc2c(ncn2[C@@H]2O[C@H](CO)[C@H](O)[C@H]2O)c(=O)[nH]1