N-IMINOETHYL-L-LYSINE

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 Search

SMILES

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

InChI

InChIKey=ONYFNWIHJBLQKE-ZETCQYMHSA-N

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

HIDE SMILES / InChI

Approval Year

Targets

Primary Target	Pharmacology	Condition	Potency
Nitric oxide synthase, inducible 55 Target ID: CHEMBL3464 Sources: https://www.ncbi.nlm.nih.gov/pubmed/7525961 \| https://www.ncbi.nlm.nih.gov/pubmed/8937711	Inhibitor 8504		3.3 µM [IC50]

Name

Type

Language

N-IMINOETHYL-L-LYSINE

Common Name

English

.EPSILON.-ACETIMIDOYLLYSINE

Preferred Name

English

N6-(1-IMINOETHYL)-L-LYSINE

Systematic Name

English

L-N6-(1-IMINOETHYL)LYSINE

Systematic Name

English

LNIL

Common Name

English

L-NIL

Common Name

English

L-LYSINE, N6-(1-IMINOETHYL)-

Systematic Name

English

Code System Code Type Description

CAS

53774-63-3

Created by admin on Mon Mar 31 23:15:39 GMT 2025 , Edited by admin on Mon Mar 31 23:15:39 GMT 2025

PRIMARY

PUBCHEM

2733506

Created by admin on Mon Mar 31 23:15:39 GMT 2025 , Edited by admin on Mon Mar 31 23:15:39 GMT 2025

PRIMARY

FDA UNII

G5QA32XVN5

Created by admin on Mon Mar 31 23:15:39 GMT 2025 , Edited by admin on Mon Mar 31 23:15:39 GMT 2025

PRIMARY

ACTIVE MOIETY


					G5QA32XVN5

N-IMINOETHYL-L-LYSINE

SALT/SOLVATE (PARENT)


					8BL5V0T01Y

N-IMINOETHYL-L-LYSINE DIHYDROCHLORIDE