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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 6-Acetamido-2-(2-hydroxybenzamido)hexanoic acid

SMILES

CC(=O)NCCCCC(NC(=O)C1=C(O)C=CC=C1)C(O)=O

InChI

InChIKey=IVPTVZPISGRIAZ-UHFFFAOYSA-N
InChI=1S/C15H20N2O5/c1-10(18)16-9-5-4-7-12(15(21)22)17-14(20)11-6-2-3-8-13(11)19/h2-3,6,8,12,19H,4-5,7,9H2,1H3,(H,16,18)(H,17,20)(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 Sat Dec 16 19:30:22 GMT 2023
Edited
by admin
on Sat Dec 16 19:30:22 GMT 2023
Record UNII
CSG9FBP57K
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
6-Acetamido-2-(2-hydroxybenzamido)hexanoic acid
Systematic Name English
DL-LYSINE ACETYLSALICYLATE IMPURITY I [EP IMPURITY]
Common Name English
(2RS)-6-acetamido-2-(2-hydroxybenzamido)hexanoic acid
Systematic Name English
Code System Code Type Description
FDA UNII
CSG9FBP57K
Created by admin on Sat Dec 16 19:30:22 GMT 2023 , Edited by admin on Sat Dec 16 19:30:22 GMT 2023
PRIMARY
PUBCHEM
166451447
Created by admin on Sat Dec 16 19:30:22 GMT 2023 , Edited by admin on Sat Dec 16 19:30:22 GMT 2023
PRIMARY
Related Record Type Details
PARENT -> IMPURITY