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Details

Stereochemistry RACEMIC
Molecular Formula C8H16N2O3
Molecular Weight 188.2242
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DL-Lysine, N<sup>6</sup>-acetyl-

SMILES

CC(=O)NCCCCC(N)C(O)=O

InChI

InChIKey=DTERQYGMUDWYAZ-UHFFFAOYSA-N
InChI=1S/C8H16N2O3/c1-6(11)10-5-3-2-4-7(9)8(12)13/h7H,2-5,9H2,1H3,(H,10,11)(H,12,13)

HIDE SMILES / InChI

Molecular Formula C8H16N2O3
Molecular Weight 188.2242
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 19:20:10 GMT 2023
Edited
by admin
on Sat Dec 16 19:20:10 GMT 2023
Record UNII
8TAD3L7HLL
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DL-Lysine, N<sup>6</sup>-acetyl-
Common Name English
N6-Acetyl-DL-lysine
Common Name English
N-(ε)-acetyl-DL-lysine
Common Name English
DL-LYSINE ACETYLSALICYLATE IMPURITY E [EP IMPURITY]
Common Name English
(2RS)-6-acetamido-2-aminohexanoic acid
Systematic Name English
Lysine, N<sup>6</sup>-acetyl-
Common Name English
Code System Code Type Description
PUBCHEM
265949
Created by admin on Sat Dec 16 19:20:11 GMT 2023 , Edited by admin on Sat Dec 16 19:20:11 GMT 2023
PRIMARY
FDA UNII
8TAD3L7HLL
Created by admin on Sat Dec 16 19:20:11 GMT 2023 , Edited by admin on Sat Dec 16 19:20:11 GMT 2023
PRIMARY
CAS
1071-49-4
Created by admin on Sat Dec 16 19:20:11 GMT 2023 , Edited by admin on Sat Dec 16 19:20:11 GMT 2023
PRIMARY
Related Record Type Details
PARENT -> IMPURITY