synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD062369 -1.74 371.3 C14H17O9N3 CC(=O)O[C@H]1[C@H](OC(C)=O)CO[C@H](n2ncc(=O)[nH]c2=O)[C@@H]1OC(C)=O
GD062370 -1.74 371.3 C14H17O9N3 CC(=O)O[C@H]1[C@@H](OC(C)=O)[C@H](OC(C)=O)CO[C@@H]1n1ncc(=O)[nH]c1=O
GD093434 -1.75 486.43 C19H26O11N4 CC(=O)OC[C@@H]1O[C@H](n2nc(N(C)C)c(=O)[nH]c2=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD093577 -1.75 486.43 C19H26O11N4 CC(=O)OC[C@H]1O[C@@H](n2nc(N(C)C)c(=O)[nH]c2=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD110142 2.64 563.42 C22H27O10SBr CC(=O)OC[C@@H]1O[C@@H](SCCOc2ccc(Br)cc2)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD110141 2.64 563.42 C22H27O10SBr CC(=O)OC[C@H]1O[C@@H](SCCOc2ccc(Br)cc2)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD109880 2.64 563.42 C22H27O10SBr CC(=O)OC[C@@H]1O[C@H](SCCOc2ccc(Br)cc2)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD110143 2.64 563.42 C22H27O10SBr CC(=O)OC[C@H]1O[C@H](SCCOc2ccc(Br)cc2)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD036964 0.56 544.52 C25H28O10N4 CC(=O)OC[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H](Cn1c2nc(=O)[nH]c(=O)c-2nc2cc(C)c(C)cc21)OC(C)=O
GD092162 -0.78 447.44 C22H25O9N CN(C[C@@H](O)[C@@H](O)[C@@H](O)[C@H](O)CO)C(=O)COc1ccc2c(c1)oc(=O)c1ccccc12