BDBM50306561 2-phenyl-N-((2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)acetamide::CHEMBL601024

SMILES: OC[C@H]1O[C@@H](NC(=O)Cc2ccccc2)[C@H](O)[C@@H](O)[C@@H]1O

InChI Key: InChIKey=DCOSGHYDXOSEHQ-UHFFFAOYSA-N

Data: 1 KI

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