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Details

Stereochemistry RACEMIC
Molecular Formula C15H20N2O5
Molecular Weight 308.3297
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-Acetamido-6-(2-hydroxybenzamido)hexanoic acid, (2RS)-

SMILES

CC(=O)NC(CCCCNC(=O)C1=CC=CC=C1O)C(O)=O

InChI

InChIKey=QWMWCSINPFJDPH-UHFFFAOYSA-N
InChI=1S/C15H20N2O5/c1-10(18)17-12(15(21)22)7-4-5-9-16-14(20)11-6-2-3-8-13(11)19/h2-3,6,8,12,19H,4-5,7,9H2,1H3,(H,16,20)(H,17,18)(H,21,22)

HIDE SMILES / InChI

Molecular Formula C15H20N2O5
Molecular Weight 308.3297
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 16:57:38 GMT 2025
Edited
by admin
on Wed Apr 02 16:57:38 GMT 2025
Record UNII
D7KXM4A4MR
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-Acetamido-6-(2-hydroxybenzamido)hexanoic acid, (2RS)-
Systematic Name English
DL-Lysine acetylsalicylate impurity K [EP IMPURITY]
Preferred Name English
(2RS)-2-Acetamido-6-(2-hydroxybenzamido)hexanoic acid
Systematic Name English
Code System Code Type Description
FDA UNII
D7KXM4A4MR
Created by admin on Wed Apr 02 16:57:38 GMT 2025 , Edited by admin on Wed Apr 02 16:57:38 GMT 2025
PRIMARY
PUBCHEM
172431832
Created by admin on Wed Apr 02 16:57:38 GMT 2025 , Edited by admin on Wed Apr 02 16:57:38 GMT 2025
PRIMARY
Related Record Type Details
PARENT -> IMPURITY