Input SMILES: OC(=O)CCC(C(=O)O)NC(=O)C(NC(=O)C(C(C)C)NC(=O)C(Cc1ccc(cc1)O)NC(=O)CNC(=O)C(NC(=O)C(CC(=O)O)N)Cc1ccccc1)C
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Limit results by chemical class:
To return all relevant hits please ensure that your input structure does not include chiral specification.
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