synthetic glycosides

Table
Card
Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD103524 0.41 496.43 C21H24O12N2 CC(=O)OC[C@@H]1O[C@H](OC(C)=O)[C@H](NC(=O)c2ccccc2[N+](=O)[O-])[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD109983 2.71 578.57 C30H30O10N2 CC(=O)OC[C@@H]1O[C@H](OC(C)=O)[C@H](NC(=O)c2cc(-c3ccccc3)nc3ccccc23)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD106934 0.42 509.46 C23H27O12N CC(=O)OC[C@@H]1O[C@H](OC(C)=O)[C@H](NC(=O)c2ccc(OC(C)=O)cc2)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD107994 1.65 501.49 C25H27O10N CC(=O)OC[C@@H]1O[C@H](OC(C)=O)[C@H](NC(=O)c2ccc3ccccc3c2)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD107444 0.81 522.46 C23H26O12N2 CC(=O)OC[C@@H]1O[C@H](OC(C)=O)[C@H](NC(=O)/C=C/c2cccc([N+](=O)[O-])c2)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD104147 1.15 485.87 C22H24O10NCl CC(=O)OC[C@@H]1O[C@H](OC(C)=O)[C@H](NC(=O)c2ccc(Cl)cc2)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD107996 1.81 520.32 C23H23O10NCl2 CC(=O)OC[C@@H]1O[C@H](OC(C)=O)[C@H](NC(=O)c2ccc(Cl)cc2Cl)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD104148 1.26 488.38 C19H19O8N4F3 CC(=O)O[C@H]1[C@H](OC(C)=O)CO[C@H](n2nnc3c(NC(=O)C(F)(F)F)cccc32)[C@@H]1OC(C)=O
GD104146 1.26 488.38 C19H19O8N4F3 CC(=O)O[C@H]1[C@@H](OC(C)=O)[C@H](OC(C)=O)CO[C@@H]1n1nnc2c(NC(=O)C(F)(F)F)cccc21
GD106935 0.35 523.49 C24H29O12N CC(=O)OC[C@@H]1O[C@H](OC(C)=O)[C@H](NC(=O)Cc2ccccc2OC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O