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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, (R)-

SMILES

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

InChI

InChIKey=IJVMOGKBEVRBPP-SSDOTTSWSA-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-/m1/s1

HIDE SMILES / InChI

Molecular Formula C10H9NO6
Molecular Weight 239.1816
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Targets

Targets

Primary TargetPharmacologyConditionPotency
77.0 µM [Kd]
Substance Class Chemical
Created
by admin
on Wed Apr 02 16:18:38 GMT 2025
Edited
by admin
on Wed Apr 02 16:18:38 GMT 2025
Record UNII
N9G93YCS3T
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
(R)-3,4-DCPG
Preferred Name English
3,4-DCPG, (R)-
Common Name English
1,2-Benzenedicarboxylic acid, 4-[(R)-aminocarboxymethyl]-
Systematic Name English
4-[(R)-Aminocarboxymethyl]-1,2-benzenedicarboxylic acid
Systematic Name English
1,2-Benzenedicarboxylic acid, 4-(aminocarboxymethyl)-, (R)-
Systematic Name English
Code System Code Type Description
PUBCHEM
6604849
Created by admin on Wed Apr 02 16:18:38 GMT 2025 , Edited by admin on Wed Apr 02 16:18:38 GMT 2025
PRIMARY
FDA UNII
N9G93YCS3T
Created by admin on Wed Apr 02 16:18:38 GMT 2025 , Edited by admin on Wed Apr 02 16:18:38 GMT 2025
PRIMARY
EPA CompTox
DTXSID20424986
Created by admin on Wed Apr 02 16:18:38 GMT 2025 , Edited by admin on Wed Apr 02 16:18:38 GMT 2025
PRIMARY
CAS
201730-10-1
Created by admin on Wed Apr 02 16:18:38 GMT 2025 , Edited by admin on Wed Apr 02 16:18:38 GMT 2025
PRIMARY
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