BDBM50473949 CHEMBL3351140

SMILES: OC[C@H]1O[C@H](NC(=O)c2ccccc2)[C@H](O)[C@@H](O)[C@@H]1O

InChI Key: InChIKey=SPYSOSUFGSNSMY-HMUNZLOLSA-N

Data: 1 KI

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