BDBM36182 CHEMBL509357::pentanoate::valerate

SMILES: CCCCC([O-])=O

InChI Key: InChIKey=NQPDZGIKBAWPEJ-UHFFFAOYSA-M

Data: 4 KI  2 ITC

PDB links: 13 PDB IDs match this monomer.

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