BDBM82146 2-Acetolactate

SMILES: CC(=O)C(C)(O)C(O)=O

InChI Key: InChIKey=NMDWGEGFJUBKLB-UHFFFAOYSA-N

PDB links: 2 PDB IDs match this monomer.

Find this compound or compounds like it in BindingDB or PDB:

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