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Input SMILES: CC(C)([C@@H](C=O)NC(=O)/C(=N\O[C@@H](COC1=CC=C(C=C1)C(=N[C@@H]2CCCNC2)N)C(=O)O)/C3=CSC(=N3)N)NOS(=O)(=O)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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