Chemical structure search

Input SMILES: CN[C@@H]1[C@@H](O)[C@H](OC[C@]1(C)O)O[C@H]1[C@H](N)C[C@@H]([C@H]([C@@H]1O)O[C@@H]1OC(=CC[C@@H]1N)C(N)C)N

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To return all relevant hits please ensure that your input structure does not include chiral specification.