BDBM36100 (R)-1-phenyl-1,2-ethanediol

SMILES: c1ccc(cc1)[C@H](CO)O

InChI Key: InChIKey=PWMWNFMRSKOCEY-UHFFFAOYSA-N

Data: 1 ITC

PDB links: 4 PDB IDs match this monomer.

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