BDBM50010242 CHEMBL1160594

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

InChI Key: InChIKey=WXFYBFRZROJDLL-UHFFFAOYSA-N

Data: 2 KI

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