Chemical structure search
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Input SMILES: C(CN)[C@H]([C@@H](CC(=O)N[C@H]1CNC(=O)[C@H]([C@H]2CCNC(=N2)N)NC(=O)/C(=C/NC(=O)N)/NC(=O)[C@H](CO)NC(=O)[C@H](CO)NC1=O)N)O
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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.
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