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The molecular formula is C11H13NO3.
The molecular weight is 207.23 g/mol.
The IUPAC name is 3-[(2-methylbenzoyl)amino]propanoic acid.
The InChI is InChI=1S/C11H13NO3/c1-8-4-2-3-5-9(8)11(15)12-7-6-10(13)14/h2-5H,6-7H2,1H3,(H,12,15)(H,13,14).
The InChIKey is VIRTZKQVLFLGGK-UHFFFAOYSA-N.
The canonical SMILES is CC1=CC=CC=C1C(=O)NCCC(=O)O.
The CAS number is 446828-80-4.
The XLogP3 value is 0.5.
It has 2 hydrogen bond donor counts.
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