active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD027732 -2.32 259.22 C9H13O6N3 COC(=O)c1ncn([C@@H]2O[C@H](CO)[C@H](O)[C@H]2O)n1
GD001803 1.21 563.35 C21H27O11N2Br CCOC(=O)c1cc(CBr)nn1[C@@H]1O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD001803 1.21 563.35 C21H27O11N2Br CCOC(=O)c1cc(CBr)nn1[C@@H]1O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD025039 1.28 491.29 C18H23O9N2Br CCOC(=O)c1cc(CBr)nn1[C@@H]1OC[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD009247 1.28 491.29 C18H23O9N2Br CCOC(=O)c1cc(CBr)nn1[C@@H]1O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD032178 1.21 563.35 C21H27O11N2Br CCOC(=O)c1cc(CBr)n([C@@H]2O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]2OC(C)=O)n1
GD030089 0.13 534.32 C19H24O10N3Br CC(=O)OC[C@@H]1O[C@H](n2nc(CBr)cc2C(N)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD008309 0.2 462.25 C16H20O8N3Br CC(=O)O[C@H]1[C@H](OC(C)=O)CO[C@H](n2nc(CBr)cc2C(N)=O)[C@@H]1OC(C)=O
GD028144 0.2 462.25 C16H20O8N3Br CC(=O)OC[C@@H]1O[C@H](n2nc(CBr)cc2C(N)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD028107 0.2 462.25 C16H20O8N3Br CC(=O)OC[C@@H]1O[C@H](n2nc(C(N)=O)cc2CBr)[C@H](OC(C)=O)[C@H]1OC(C)=O