Input SMILES: NCCCCC(C(=O)NC(C(=O)NCC(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NCC(=O)NC(C(=O)NC(C(=O)NCC(=O)NCC(=O)N1CCCC1C(=O)NC(C(=O)NC(C(=O)O)C(C)C)Cc1ccccc1)CO)CC(=O)O)CCC(=O)O)CS)C)CC(=O)O)CCCN=C(N)N)NC(=O)CNC(=O)C(NC(=O)C(NC(=O)C1CCCN1C(=O)C(NC(=O)C(Cc1ccc(cc1)O)NC(=O)CNC(=O)C(N)C)CCCCN)CC(=O)O)CCC(=O)O
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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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