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

NC(C(O)=O)C1=CC(O)=C(C=C1)C(O)=O

InChIKey=GXZSAQLJWLCLOX-UHFFFAOYSA-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)

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]

Name

Type

Language

(RS)-4-CARBOXY-3-HYDROXYPHENYLGLYCINE

Preferred Name

English

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

Systematic Name

English

BENZENEACETIC ACID, .ALPHA.-AMINO-4-CARBOXY-3-HYDROXY-

Systematic Name

English

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

Systematic Name

English

Code System Code Type Description

PUBCHEM

1297

Created by admin on Mon Mar 31 22:43:06 GMT 2025 , Edited by admin on Mon Mar 31 22:43:06 GMT 2025

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CAS

134052-66-7

Created by admin on Mon Mar 31 22:43:06 GMT 2025 , Edited by admin on Mon Mar 31 22:43:06 GMT 2025

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FDA UNII

M725GQ103A

Created by admin on Mon Mar 31 22:43:06 GMT 2025 , Edited by admin on Mon Mar 31 22:43:06 GMT 2025

PRIMARY

EPA CompTox

DTXSID60928397

Created by admin on Mon Mar 31 22:43:06 GMT 2025 , Edited by admin on Mon Mar 31 22:43:06 GMT 2025

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SUBSTANCE RECORD


					M725GQ103A