4-CARBOXY-3-HYDROXYPHENYLGLYCINE, (R)-

N[C@@H](C(O)=O)C1=CC(O)=C(C=C1)C(O)=O

InChIKey=GXZSAQLJWLCLOX-SSDOTTSWSA-N

InChI=1S/C9H9NO5/c10-7(9(14)15)4-1-2-5(8(12)13)6(11)3-4/h1-3,7,11H,10H2,(H,12,13)(H,14,15)/t7-/m1/s1

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	1 / 1
E/Z Centers	0
Optical Activity	UNSPECIFIED

Targets

Primary Target	Pharmacology	Condition	Potency
Metabotropic glutamate receptor 2 24 Target ID: CHEMBL5137 Sources: https://www.ncbi.nlm.nih.gov/pubmed/8182479	Agonist 2752		300.0 µM [EC50]

Substance Class	Chemical Created by `admin` on `Tue Apr 01 17:48:25 GMT 2025` Edited by `admin` on `Tue Apr 01 17:48:25 GMT 2025`
Record UNII	97Z873Y20X
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

4-CARBOXY-3-HYDROXYPHENYLGLYCINE, (R)-

Common Name

English

(R)-4-CARBOXY-3-HYDROXYPHENYLGLYCINE

Preferred Name

English

BENZENEACETIC ACID, .ALPHA.-AMINO-4-CARBOXY-3-HYDROXY-, (.ALPHA.R)-

Systematic Name

English

BENZENEACETIC ACID, .ALPHA.-AMINO-4-CARBOXY-3-HYDROXY-, (R)-

Systematic Name

English

Code System Code Type Description

CAS

133991-31-8

Created by admin on Tue Apr 01 17:48:25 GMT 2025 , Edited by admin on Tue Apr 01 17:48:25 GMT 2025

PRIMARY

PUBCHEM

6604709

Created by admin on Tue Apr 01 17:48:25 GMT 2025 , Edited by admin on Tue Apr 01 17:48:25 GMT 2025

PRIMARY

FDA UNII

97Z873Y20X

Created by admin on Tue Apr 01 17:48:25 GMT 2025 , Edited by admin on Tue Apr 01 17:48:25 GMT 2025

PRIMARY

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