Chemical structure search

Input SMILES: CN(C)C1=NC=NC2=C1N=CN2[C@H]3[C@@H]([C@@H]([C@@H](CO)O3)NC(=O)[C@H](CC4=CC=C(C=C4)OC)N)O

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