BDBM36152 L-phenylalanineamide

SMILES: NC(=O)[C@@H]([NH3+])Cc1ccccc1

InChI Key: InChIKey=OBSIQMZKFXFYLV-UHFFFAOYSA-O

Data: 4 ITC

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