Input SMILES: SCC(C(=O)O)NC(=O)C(CC(=O)O)NC(=O)CNC(=O)C(NC(=O)C(Cc1ccc(cc1)O)N)CCCN=C(N)N
|
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.
|