3,4-DCPG, (S)-

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NCATS

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C10H9NO6
Molecular Weight	239.1816
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 3,4-DCPG, (S)-

Structure Search

SMILES

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

InChI

InChIKey=IJVMOGKBEVRBPP-ZETCQYMHSA-N

InChI=1S/C10H9NO6/c11-7(10(16)17)4-1-2-5(8(12)13)6(3-4)9(14)15/h1-3,7H,11H2,(H,12,13)(H,14,15)(H,16,17)/t7-/m0/s1

HIDE SMILES / InChI

Approval Year

Targets

Targets

Primary Target	Pharmacology	Condition	Potency
Metabotropic glutamate receptor 8 3 Target ID: CHEMBL3228 Sources: https://www.ncbi.nlm.nih.gov/pubmed/11166323	Agonist 2752		31.0 nM [EC50]

Name

Type

Language

3,4-DCPG, (S)-

Common Name

English

DCPG

Preferred Name

English

(S)-3,4-DCPG

Common Name

English

1,2-Benzenedicarboxylic acid, 4-[(S)-aminocarboxymethyl]-

Systematic Name

English

1,2-Benzenedicarboxylic acid, 4-(aminocarboxymethyl)-, (S)-

Systematic Name

English

4-[(S)-Aminocarboxymethyl]-1,2-benzenedicarboxylic acid

Systematic Name

English

Code System Code Type Description

WIKIPEDIA

DCPG

Created by admin on Wed Apr 02 08:43:00 GMT 2025 , Edited by admin on Wed Apr 02 08:43:00 GMT 2025

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FDA UNII

W3Y53JA9W3

Created by admin on Wed Apr 02 08:43:00 GMT 2025 , Edited by admin on Wed Apr 02 08:43:00 GMT 2025

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EPA CompTox

DTXSID60581628

Created by admin on Wed Apr 02 08:43:00 GMT 2025 , Edited by admin on Wed Apr 02 08:43:00 GMT 2025

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PUBCHEM

16062593

Created by admin on Wed Apr 02 08:43:00 GMT 2025 , Edited by admin on Wed Apr 02 08:43:00 GMT 2025

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CAS

201730-11-2

Created by admin on Wed Apr 02 08:43:00 GMT 2025 , Edited by admin on Wed Apr 02 08:43:00 GMT 2025

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SUBSTANCE RECORD


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