Chemical structure search

Input SMILES: CCCC(CCNC(=N)N)N1CC[C@]23C4=C5C(=CC=C4C[C@@H]1[C@@]3(CC6=CC7=C(C=CC=C7)N=C6[C@@H]2O5)O)O

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