.ALPHA.-METHYL-4-CARBOXYPHENYLGLYCINE, (±)-

Details

Stereochemistry	RACEMIC
Molecular Formula	C10H11NO4
Molecular Weight	209.1986
Optical Activity	( + / - )
Defined Stereocenters	0 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of .ALPHA.-METHYL-4-CARBOXYPHENYLGLYCINE, (±)-

Structure Search

SMILES

CC(N)(C(O)=O)C1=CC=C(C=C1)C(O)=O

InChI

InChIKey=DNCAZYRLRMTVSF-UHFFFAOYSA-N

InChI=1S/C10H11NO4/c1-10(11,9(14)15)7-4-2-6(3-5-7)8(12)13/h2-5H,11H2,1H3,(H,12,13)(H,14,15)

HIDE SMILES / InChI

Approval Year

Targets

Primary Target	Pharmacology	Potency
Metabotropic glutamate receptor 1 25 Target ID: CHEMBL3772 Sources: https://www.ncbi.nlm.nih.gov/pubmed/7562903	Antagonist 2849	155.0 µM [IC50]
Metabotropic glutamate receptor 2 24 Target ID: CHEMBL5137 Sources: https://www.ncbi.nlm.nih.gov/pubmed/7562903	Antagonist 2849	340.0 µM [IC50]
Metabotropic glutamate receptor 3 16 Target ID: CHEMBL2888 Sources: https://www.ncbi.nlm.nih.gov/pubmed/11459661	Antagonist 2849	270.0 µM [IC50]

Name

Type

Language

.ALPHA.-METHYL-4-CARBOXYPHENYLGLYCINE, (±)-

Systematic Name

English

(RS)-.ALPHA.-METHYL-4-CARBOXYPHENYLGLYCINE

Preferred Name

English

.ALPHA.-AMINO-4-CARBOXY-.ALPHA.-METHYLBENZENEACETIC ACID

Systematic Name

English

(±)-.ALPHA.-METHYL-4-CARBOXYPHENYLGLYCINE

Systematic Name

English

BENZENEACETIC ACID, .ALPHA.-AMINO-4-CARBOXY-.ALPHA.-METHYL-

Systematic Name

English

Code System Code Type Description

EPA CompTox

DTXSID80861398

Created by admin on Tue Apr 01 16:41:01 GMT 2025 , Edited by admin on Tue Apr 01 16:41:01 GMT 2025

PRIMARY

PUBCHEM

1222

Created by admin on Tue Apr 01 16:41:01 GMT 2025 , Edited by admin on Tue Apr 01 16:41:01 GMT 2025

PRIMARY

CAS

146669-29-6

Created by admin on Tue Apr 01 16:41:01 GMT 2025 , Edited by admin on Tue Apr 01 16:41:01 GMT 2025

PRIMARY

FDA UNII

7HJ67IIE31

Created by admin on Tue Apr 01 16:41:01 GMT 2025 , Edited by admin on Tue Apr 01 16:41:01 GMT 2025

PRIMARY

SUBSTANCE RECORD


					7HJ67IIE31

.ALPHA.-METHYL-4-CARBOXYPHENYLGLYCINE, (±)-