BDBM50403110 CHEMBL179085

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

InChI Key: InChIKey=LXBIFEVIBLOUGU-UHFFFAOYSA-N

Data: 1 KI

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