Input SMILES: CO[C@@H]1[C@H]([C@H]([C@@H](CO)O[C@@H]1SC2=CC=C(C(=C2)Cl)Cl)O)N3C=C(C4=CSC(=N4)O)N=N3
|
Choose type of search to perform:
Limit results by chemical class:
To return all relevant hits please ensure that your input structure does not include chiral specification.
|