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Input SMILES: C1=C(CO/N=C(/C2=CSC(=N2)N)\C(=O)N[C@@H]3C(=O)N4C(=C(CSC5=CN=NS5)CS[C@H]34)C(=O)O)N(C=C(C1=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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