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Compound Structure IUPAC Name: (2S)-2-amino-2-(2-chlorophenyl)acetic acid
Synonyms: 141315-50-6, L-(+)-2-Chlorophenylglycine, L-2-Chlorophenylglycine, (S)-alpha-Amino-(2-chlorophenyl)acetic acid, L-(2-Chlorophenyl)glycine, (S)-2-Amino-2-(2-chlorophenyl)acetic acid, (S)-(+)-a-Amino-(2-chlorophenyl)acetic acid, (S)-Amino-(2-Chloro-Phenyl)-Acetic Acid, (2S)-2-amino-2-(2-chlorophenyl)acetic acid, (s)-(+)-2-chlorophenylglycine, (s)-(+)-(o-chlorophenyl) glycine, L-(+)-2-(2-Chlorophenyl)glycine, (2S)-amino(2-chlorophenyl)ethanoic acid, (S)-(+)-2-Amino-2-(2-chlorophenyl)acetic Acid, (L)-(-)-a-Amino-(2-chlorophenyl)acetic acid, PubChem5744, AC1LT3SX, AC1Q4UAH, s(+)-2-chlorophenylglycine, SureCN6322741

Molecular Formula: C8H8ClNO2Molecular Weight: 185.607620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LMIZLNPFTRQPSF-ZETCQYMHSA-N

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