Input SMILES: C#C[C@@]1(O)[C@@H](COC(C(=O)O)(C(=O)O)Cc2ccc(cc2)N2CCCNC2=O)O[C@H]([C@@H]1O)n1cnc2c1nc(Cl)nc2N
|
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.
|