BDBM50137000 2-[(2-ammonio-3-methylbutanoyl)amino]propanoate::CHEMBL154091

SMILES: CC(C)C([NH3+])C(=O)NC(C)C([O-])=O

InChI Key: InChIKey=HSRXSKHRSXRCFC-UHFFFAOYSA-N

Data: 1 KI

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