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Details

Stereochemistry ABSOLUTE
Molecular Formula C8H17N3O2
Molecular Weight 187.2395
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N6-acetyllysinamide

SMILES

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

InChI

InChIKey=ZATAMNNDEAGKRS-ZETCQYMHSA-N
InChI=1S/C8H17N3O2/c1-6(12)11-5-3-2-4-7(9)8(10)13/h7H,2-5,9H2,1H3,(H2,10,13)(H,11,12)/t7-/m0/s1

HIDE SMILES / InChI

Molecular Formula C8H17N3O2
Molecular Weight 187.2395
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 19:15:21 GMT 2023
Edited
by admin
on Sat Dec 16 19:15:21 GMT 2023
Record UNII
Q8EX75U95T
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N6-acetyllysinamide
Common Name English
(2S)-6-(Acetylamino)-2-aminohexanamide
Systematic Name English
Hexanamide, 6-(acetylamino)-2-amino-, (2S)-
Systematic Name English
Code System Code Type Description
PUBCHEM
93512014
Created by admin on Sat Dec 16 19:15:21 GMT 2023 , Edited by admin on Sat Dec 16 19:15:21 GMT 2023
PRIMARY
FDA UNII
Q8EX75U95T
Created by admin on Sat Dec 16 19:15:21 GMT 2023 , Edited by admin on Sat Dec 16 19:15:21 GMT 2023
PRIMARY
CAS
1634-97-5
Created by admin on Sat Dec 16 19:15:21 GMT 2023 , Edited by admin on Sat Dec 16 19:15:21 GMT 2023
PRIMARY