Cd22

Reference Set (6 Compounds)

O=C(Cc1ccc(-c2ccc(O)cc2)cc1)NC[C@@H](O)[C@@H](O)[C@@H]1O[C@@](OCc2ccccc2)(C(=O)O)C[C@H](O)[C@H]1NC(=O)CO ZINC000066098742

ZINC000066098742 (search)

O=C(Cc1ccc(-c2ccc(O)cc2)cc1)NC[C@@H](O)[C@@H](O)[C@@H]1O[C@@](OCc2ccccc2)(C(=O)O)C[C@H](O)[C@@H]1NC(=O)CO ZINC000049678738

ZINC000049678738 (search)

O=C(Cc1ccc(-c2ccc(O)cc2)cc1)NC[C@@H](O)[C@@H](O)[C@@H]1O[C@@](OCc2ccc(-c3ccccc3)cc2)(C(=O)O)C[C@H](O)[C@H]1NC(=O)CO ZINC000072122176

ZINC000072122176 (search)

O=C(Cc1ccc(-c2ccc(O)cc2)cc1)NC[C@@H](O)[C@@H](O)[C@@H]1O[C@@](OC(c2ccccc2)c2ccccc2)(C(=O)O)C[C@H](O)[C@@H]1NC(=O)CO ZINC000049678720

ZINC000049678720 (search)

O=C(Cc1ccc(-c2ccc(F)cc2)cc1)NC[C@@H](O)[C@@H](O)[C@@H]1O[C@@](OCc2ccccc2)(C(=O)O)C[C@H](O)[C@H]1NC(=O)CO ZINC000066076437

ZINC000066076437 (search)

O=C(CO)N[C@@H]1[C@@H](O)C[C@](OCc2ccccc2)(C(=O)O)O[C@H]1[C@H](O)[C@H](O)CNCc1ccc(-c2ccc(O)cc2)cc1 ZINC000066098076

ZINC000066098076 (search)