active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD006275 1.71 393.49 C17H19O4N3S2 Cc1nsc2c1nc(SCc1ccccc1)n2[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
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
GD003917 -0.17 303.37 C10H13O4N3S2 CSc1nc2cnsc2n1[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
GD005887 -2.44 244.2 C9H12O6N2 O=c1cc(O)cnn1[C@@H]1O[C@H](CO)[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
GD009837 -2.54 258.23 C10H14O6N2 Cc1cn([C@@H]2O[C@H](CO)[C@H](O)[C@H]2O)c(=O)[nH]c1=O
GD001457 -2.56 243.22 C9H13O5N3 Nc1ccn([C@@H]2O[C@H](CO)[C@H](O)[C@H]2O)c(=O)n1