active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD009510 -3.92 265.22 C9H15O8N COC(=O)C(=O)N[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O
GD020410 -1.4 361.25 C11H16O7N5P CNc1ncnc2c1ncn2[C@@H]1O[C@H](COP(=O)(O)O)[C@H](O)[C@H]1O
GD005989 -3.38 276.13 C6H13O10P O=C(O)[C@H](O)[C@H](O)[C@H](O)[C@H](O)COP(=O)(O)O
GD011203 -3.53 279.25 C10H17O8N CCOC(=O)C(=O)N[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O
GD015723 -1.73 347.33 C15H17O5N5 Nc1ccn([C@@H]2O[C@H](CNC(=O)c3ccncc3)[C@H](O)[C@H]2O)c(=O)n1
GD004416 -1.1 426.12 C10H13O7N5PBr Nc1ncnc2c1nc(Br)n2[C@@H]1O[C@H](COP(=O)(O)O)[C@H](O)[C@H]1O
GD031509 -3.82 290.27 C11H18O7N2 O=C(NC1CC1)C(=O)N[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O
GD028858 -3.04 539.18 C10H16O15N5P3 Nc1nc2c([nH]c(=O)n2[C@@H]2O[C@H](CO[P@](=O)(O)O[P@](=O)(O)OP(=O)(O)O)[C@H](O)[C@H]2O)c(=O)[nH]1
GD017969 -3.03 542.34 C15H24O12N6P2 Nc1ncnc2c1ncn2[C@@H]1O[C@H](COP(=O)(O)OP(=O)(O)OC[C@@H]2NC[C@H](O)[C@H]2O)[C@H](O)[C@H]1O
GD001661 -3.08 221.21 C8H15O6N CC(=O)N[C@H]1[C@H](O)[C@@H](O)[C@@H](CO)O[C@H]1O