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Details

Stereochemistry ABSOLUTE
Molecular Formula C6H15N3O
Molecular Weight 145.2028
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of L-Lysinamide

SMILES

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

InChI

InChIKey=HKXLAGBDJVHRQG-YFKPBYRVSA-N
InChI=1S/C6H15N3O/c7-4-2-1-3-5(8)6(9)10/h5H,1-4,7-8H2,(H2,9,10)/t5-/m0/s1

HIDE SMILES / InChI

Molecular Formula C6H15N3O
Molecular Weight 145.2028
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

PubMed

PubMed

TitleDatePubMed
Structural characterization of tartrate dehydrogenase: a versatile enzyme catalyzing multiple reactions.
2010-06
Interpretable correlation descriptors for quantitative structure-activity relationships.
2009-12-24
Keratin transamidation.
2008-06-01
Influence of gradual introduction of hydrophobic groups (stearic acid) in denatured atelocollagen on fibroblasts behavior in vitro.
2007-03-01
Copper(II) interaction with prion peptide fragments encompassing histidine residues within and outside the octarepeat domain: speciation, stability constants and binding details.
2007
Divergence in noncognate amino acid recognition between class I and class II lysyl-tRNA synthetases.
2004-04-23
Antitumour 2-(4-aminophenyl)benzothiazoles generate DNA adducts in sensitive tumour cells in vitro and in vivo.
2003-02-10
In vitro evaluation of amino acid prodrugs of novel antitumour 2-(4-amino-3-methylphenyl)benzothiazoles.
2002-04-22
Antitumor benzothiazoles. 16. Synthesis and pharmaceutical properties of antitumor 2-(4-aminophenyl)benzothiazole amino acid prodrugs.
2002-01-31
New cationic liposomes for gene transfer into mammalian cells with high efficiency and low toxicity.
2001-02-15
Patents
Substance Class Chemical
Created
by admin
on Mon Mar 31 22:01:02 GMT 2025
Edited
by admin
on Mon Mar 31 22:01:02 GMT 2025
Record UNII
13E91O1V3F
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
H-LYS-NH2
Preferred Name English
L-Lysinamide
Systematic Name English
Hexanamide, 2,6-diamino-, (2S)-
Systematic Name English
Lysine amide
Common Name English
Hexanamide, 2,6-diamino-, (S)-
Systematic Name English
Code System Code Type Description
CHEBI
6263
Created by admin on Mon Mar 31 22:01:02 GMT 2025 , Edited by admin on Mon Mar 31 22:01:02 GMT 2025
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FDA UNII
13E91O1V3F
Created by admin on Mon Mar 31 22:01:02 GMT 2025 , Edited by admin on Mon Mar 31 22:01:02 GMT 2025
PRIMARY
CAS
32388-19-5
Created by admin on Mon Mar 31 22:01:02 GMT 2025 , Edited by admin on Mon Mar 31 22:01:02 GMT 2025
PRIMARY
EPA CompTox
DTXSID50186101
Created by admin on Mon Mar 31 22:01:02 GMT 2025 , Edited by admin on Mon Mar 31 22:01:02 GMT 2025
PRIMARY
PUBCHEM
439605
Created by admin on Mon Mar 31 22:01:02 GMT 2025 , Edited by admin on Mon Mar 31 22:01:02 GMT 2025
PRIMARY