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BDBM50368709 CHEMBL607766

SMILES: Nc1ncnc2n(nc(I)c12)C1O[C@H](CF)[C@@H](O)[C@H]1O

InChI Key: InChIKey=IMJPAOAGQBDOMO-RMXRYUSWSA-N

Data: 1 KI

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Similarity at least:  must be >=0.5
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