synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD099623 0.3 463.49 C16H21O9N3S2 CC(=O)OC[C@@H]1O[C@@H](Sc2nnc(N)s2)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD099622 0.3 463.49 C16H21O9N3S2 CC(=O)OC[C@@H]1O[C@H](Sc2nnc(N)s2)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD106991 0.83 522.54 C22H26O9N4S CC(=O)OC[C@H]1O[C@H](Sc2nnc(-c3ccccc3)n2N)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD106992 0.83 522.54 C22H26O9N4S CC(=O)OC[C@@H]1O[C@H](Sc2nnc(-c3ccccc3)n2N)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD110877 3.39 591.44 C25H23O8N2SBr CC(=O)O[C@H]1[C@H](OC(C)=O)CO[C@@H](Sc2nc3ccc(Br)cc3c(=O)n2-c2ccccc2)[C@@H]1OC(C)=O
GD110383 2.82 642.62 C33H30O10N4 CCOC(=O)CNc1cnn([C@H]2O[C@@H](COC(=O)c3ccccc3)[C@@H](OC(=O)c3ccccc3)[C@H]2OC(=O)c2ccccc2)c(=O)n1
GD110384 2.82 642.62 C33H30O10N4 CCOC(=O)CNc1cnn([C@@H]2O[C@@H](COC(=O)c3ccccc3)[C@@H](OC(=O)c3ccccc3)[C@H]2OC(=O)c2ccccc2)c(=O)n1
GD110382 2.82 642.62 C33H30O10N4 CCOC(=O)CNc1cnn([C@H]2O[C@@H](COC(=O)c3ccccc3)[C@@H](OC(=O)c3ccccc3)[C@@H]2OC(=O)c2ccccc2)c(=O)n1
GD110381 2.82 642.62 C33H30O10N4 CCOC(=O)CNc1cnn([C@@H]2O[C@@H](COC(=O)c3ccccc3)[C@@H](OC(=O)c3ccccc3)[C@@H]2OC(=O)c2ccccc2)c(=O)n1
GD110057 2.67 582.19 C20H22O10Br2 CC(=O)OC[C@H]1O[C@@H](Oc2ccc(Br)cc2Br)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O