BDBM50523532 CHEMBL4457058

SMILES: O[C@H]1[C@@H](O)[C@@H](O[C@@H]1COP(O)(=O)CP(O)(O)=O)n1cc(Br)c(=O)[nH]c1=O

InChI Key: InChIKey=ZWQXUKWWFLZFDD-JXOAFFINSA-N

Data: 1 KI

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Substructure Similarity at least:  must be >=0.5 Exact match