Chemical structure search

Input SMILES: OC1C(COP(=O)(OP(=O)(OP(=O)(OP(=O)(OCC2OC(C(C2O)O)n2cnc3c2ncnc3N)[O-])[O-])[O-])[O-])OC(C1O)n1cnc2c1ncnc2N

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