active glycosides

Table
Card
Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD025727 0.27 525.54 C22H27O10N3S CC(=O)OC[C@@H]1O[C@H](NC(=S)NN=Cc2ccc(O)cc2)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD010097 1.69 551.62 C25H33O9N3S CC(=O)OC[C@@H]1O[C@H](NC(=S)NN=Cc2ccc(C(C)C)cc2)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD023080 0.88 523.56 C23H29O9N3S CC(=O)OC[C@@H]1O[C@H](NC(=S)NN=Cc2ccc(C)cc2)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD024668 1.33 588.43 C22H26O9N3SBr CC(=O)OC[C@@H]1O[C@H](NC(=S)NN=Cc2ccc(Br)cc2)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD016187 1.22 543.98 C23H26O9N3ClS CC(=O)OC[C@@H]1O[C@H](NC(=S)NN=Cc2ccc(Cl)cc2)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD017055 0.71 527.53 C22H26O9N3FS CC(=O)OC[C@@H]1O[C@H](NC(=S)NN=Cc2ccc(F)cc2)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD010096 0.48 554.53 C22H26O11N4S CC(=O)OC[C@@H]1O[C@H](NC(=S)NN=Cc2cccc([N+](=O)[O-])c2)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD017384 0.48 554.53 C22H26O11N4S CC(=O)OC[C@@H]1O[C@H](NC(=S)NN=Cc2ccc([N+](=O)[O-])cc2)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD004730 3.61 706.83 C37H54O13 CC(=O)OC[C@@H]1O[C@H](OCCO[C@@H]2C[C@@H]3[C@@H]4CC=C5C[C@H](O)CC[C@@]5(C)[C@H]4CC[C@@]3(C)[C@H]2C(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD004316 -0.95 587.05 C26H31O10N2ClS O=C(N[C@H]1[C@H](O)[C@@H](O)[C@@H](CO)O[C@H]1O[C@@H]1C[C@](O)(CO)C[C@H](O)[C@H]1O)c1cccnc1Sc1ccc(Cl)cc1