BDBM50379185 CHEMBL1232859

SMILES: N[C@@H](Cc1ccc(cc1)C(F)(F)P(O)(O)=O)C(O)=O

InChI Key: InChIKey=HRDUMKHDIFUQGB-UHFFFAOYSA-N

Data: 1 KI

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