synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD099612 0.41 458.42 C23H22O10 O=c1c(-c2ccc3c(c2)OCCO3)coc2cc(O[C@@H]3O[C@@H](CO)[C@H](O)[C@@H](O)[C@@H]3O)ccc12
GD093316 3.35 444.44 C22H24O8N2 CCOC(=O)[C@@H](OC(=O)Nc1ccccc1)[C@H](OC(=O)Nc1ccccc1)C(=O)OCC
GD077201 -0.1 375.35 C15H17O5N7 Nc1ncnc2c1nc(/N=N/Cc1ccco1)n2[C@H]1O[C@@H](CO)[C@H](O)[C@@H]1O
GD092845 0.01 436.43 C20H20O4N8 Nc1ncnc2c1nc(N/N=C/c1ccnc3ccccc13)n2[C@H]1O[C@@H](CO)[C@H](O)[C@@H]1O
GD104539 1.04 491.51 C24H25O5N7 Nc1ncnc2c1nc(N/N=C/c1ccc(OCc3ccccc3)cc1)n2[C@H]1O[C@@H](CO)[C@H](O)[C@@H]1O
GD107526 0.95 536.51 C24H24O7N8 Nc1ncnc2c1nc(N/N=C/c1ccccc1OCc1ccc([N+](=O)[O-])cc1)n2[C@H]1O[C@@H](CO)[C@H](O)[C@@H]1O
GD043214 -1.69 283.24 C10H13O5N5 OC[C@@H]1O[C@H](c2[nH]nc3c(NO)ncnc23)[C@H](O)[C@@H]1O
GD043215 -1.69 283.24 C10H13O5N5 OC[C@@H]1O[C@@H](c2[nH]nc3c(NO)ncnc23)[C@H](O)[C@@H]1O
GD043216 -1.69 283.24 C10H13O5N5 OC[C@@H]1O[C@H](c2[nH]nc3c(NO)ncnc23)[C@@H](O)[C@@H]1O
GD043213 -1.69 283.24 C10H13O5N5 OC[C@@H]1O[C@@H](c2[nH]nc3c(NO)ncnc23)[C@@H](O)[C@@H]1O