active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD034399 0.43 492.28 C17H22O9N3Br CC(=O)OC[C@@H]1O[C@H](n2cc(CBr)nn2)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD015347 0.47 539.28 C17H22O9N3I CC(=O)OC[C@@H]1O[C@H](n2cc(CI)nn2)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD036382 0.27 447.83 C18H22O9N3Cl CC(=O)OC[C@@H]1O[C@H](n2nncc2CCl)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD004608 0.43 492.28 C17H22O9N3Br CC(=O)OC[C@@H]1O[C@H](n2nncc2CBr)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD033416 1.01 496.3 C20H23O9N3Cl2 CC(=O)OC[C@@H]1O[C@H](n2nnc(CCl)c2CCl)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD034400 1.32 585.2 C18H23O9N3Br2 CC(=O)OC[C@@H]1O[C@H](n2nnc(CBr)c2CBr)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD023829 -1.48 459.41 C18H25O11N3 CC(=O)OC[C@@H]1O[C@H](n2nnc(CO)c2CO)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD007589 -2.45 323.2 C9H14O8N3P Nc1ccn([C@@H]2O[C@H](CO)[C@H](OP(=O)(O)O)[C@H]2O)c(=O)n1
GD030153 -2.44 242.24 C9H14O4N4 N=c1ccn([C@@H]2O[C@H](CO)[C@H](O)[C@H]2O)c(N)n1
GD034322 -2.33 322.21 C9H15O7N4P N=c1ccn([C@@H]2O[C@H](CO)[C@H](OP(=O)(O)O)[C@H]2O)c(N)n1