Chemical structure search

Input SMILES: CNc1nc(N)nc2c1ncn2[C@@H]1O[C@@H]([C@H]([C@@]1(C)F)O)CO[P@@](=O)(N[C@H](C(=O)OC(C)C)C)Oc1ccccc1

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