2-(2-CHLOROPHENYL)GLYCINE

UNII:	33MO79FI81
Type:	INGREDIENT SUBSTANCE
Formula:	C₈H₈ClNO₂
Preferred Substance Name:	2-(2-CHLOROPHENYL)GLYCINE
InChIKey:	LMIZLNPFTRQPSF-UHFFFAOYSA-N
GSRS Full Record:	33MO79FI81 i

88744-36-9
.ALPHA.-AMINO-2-CHLOROPHENYLACETIC ACID
2-AMINO-2-(2-CHLOROPHENYL)ACETIC ACID
2-CHLOROPHENYL GLYCINE
BENZENEACETIC ACID, .ALPHA.-AMINO-2-CHLORO-
GLYCINE, 2-(O-CHLOROPHENYL)-
NSC-154921
R342141
RWJ-333369 METABOLITE M1

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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-(2-CHLOROPHENYL)GLYCINE

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