(2-CHLOROPHENYL)GLYCINE, D-

UNII:	777ZTP39LZ
Formula:	C₈H₈ClNO₂
Preferred Substance Name:	(2-CHLOROPHENYL)GLYCINE, D-
InChIKey:	LMIZLNPFTRQPSF-SSDOTTSWSA-N
GSRS Full Record:	777ZTP39LZ i

86169-24-6
(.ALPHA.R)-.ALPHA.-AMINO-2-CHLOROBENZENEACETIC ACID
(2R)-2-AMINO-2-(2-CHLOROPHENYL)ACETIC ACID
(2R)-2-AZANIUMYL-2-(2-CHLOROPHENYL)ACETATE
(R)-2-AMINO-2-(2-CHLOROPHENYL)ACETIC ACID
(R)-2-CHLOROPHENYLGLYCINE
BENZENEACETIC ACID, .ALPHA.-AMINO-2-CHLORO-, (.ALPHA.R)-
BENZENEACETIC ACID, .ALPHA.-AMINO-2-CHLORO-, (R)-
D-(+)-2-CHLOROPHENYLGLYCINE
D-(2-CHLOROPHENYL)GLYCINE

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UNIIs are generated based on scientific identity characteristics using ISO 11238 data elements. UNII availability does not imply any regulatory review or approval. Synonyms and mappings are based on the best public information available at the time of publication. Please report any problems/errors associated with this data to FDA-SRS@fda.hhs.gov.

(2-CHLOROPHENYL)GLYCINE, D-

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