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Details

Stereochemistry ABSOLUTE
Molecular Formula C13H16N2O5
Molecular Weight 280.2765
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-[4-(Methylamino)benzoyl]-D-glutamic acid

SMILES

CNC1=CC=C(C=C1)C(=O)N[C@H](CCC(O)=O)C(O)=O

InChI

InChIKey=UFBUCKLNZUNJHS-SNVBAGLBSA-N
InChI=1S/C13H16N2O5/c1-14-9-4-2-8(3-5-9)12(18)15-10(13(19)20)6-7-11(16)17/h2-5,10,14H,6-7H2,1H3,(H,15,18)(H,16,17)(H,19,20)/t10-/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
N-[4-(Methylamino)benzoyl]-D-glutamic acid
Systematic Name English
(2R)-2-[[4-(methylamino)benzoyl]amino]pentanedioic acid
Preferred Name English
2-[[4-(methylamino)benzoyl]amino]pentanedioic acid, (2R)-
Systematic Name English
D-Glutamic acid, N-[4-(methylamino)benzoyl]-
Systematic Name English
Code System Code Type Description
FDA UNII
MYM2GC8HE3
Created by admin on Wed Apr 02 20:47:53 GMT 2025 , Edited by admin on Wed Apr 02 20:47:53 GMT 2025
PRIMARY
PUBCHEM
54350039
Created by admin on Wed Apr 02 20:47:53 GMT 2025 , Edited by admin on Wed Apr 02 20:47:53 GMT 2025
PRIMARY
CAS
52030-86-1
Created by admin on Wed Apr 02 20:47:53 GMT 2025 , Edited by admin on Wed Apr 02 20:47:53 GMT 2025
PRIMARY