BDBM50147883 (S)-6-Hydroxymethyl-tetrahydro-pyran-2,3,4,5-tetraol::CHEMBL103010

SMILES: OCC1O[C@H](O)C(O)C(O)C1O

InChI Key: InChIKey=WQZGKKKJIJFFOK-UHFFFAOYSA-N

Data: 1 KI

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