Input SMILES: OCC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)O)CCCN=C(N)N)CO)CC(=O)O)CC(C)C)CCC(=O)O)CC(C)C)CO)C(O)C)C(O)C)CO)C(O)C)CC(=O)O)NC(=O)C(NC(=O)C(NC(=O)C(CC(=O)O)NC(=O)CNC(=O)C(NC(=O)C(NC(=O)CNC(=O)C(NC(=O)CNC(=O)C(C(O)C)NC(=O)C(C(C)C)NC(=O)CNC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(Cc1c[nH]c2c1cccc2)NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(C(O)C)N)CCCN=C(N)N)CO)C)CC(C)C)CC(=O)O)CO)CO)CC(C)C)CCC(=O)O)Cc1c[nH]cn1)CC(C)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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