BDBM16416 pentane-1,2,3,4,5-pentol::xylitol

SMILES: C([C@@H](C([C@@H](CO)O)O)O)O

InChI Key: InChIKey=HEBKCHPVOIAQTA-UHFFFAOYSA-N

PDB links: 38 PDB IDs match this monomer.

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