N5-(1-Iminoethyl)-L-ornithine

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

InChIKey=UYZFAUAYFLEHRC-LURJTMIESA-N

InChI=1S/C7H15N3O2/c1-5(8)10-4-2-3-6(9)7(11)12/h6H,2-4,9H2,1H3,(H2,8,10)(H,11,12)/t6-/m0/s1

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	1 / 1
E/Z Centers	0
Optical Activity	UNSPECIFIED

Targets

Primary Target	Pharmacology	Potency
Nitric oxide synthase, inducible 55 Target ID: CHEMBL4481 Sources: https://www.ncbi.nlm.nih.gov/pubmed/1710525 \| https://www.ncbi.nlm.nih.gov/pubmed/15911272	Inhibitor 8504	4.0 µM [IC50]
Nitric-oxide synthase, endothelial 19 Target ID: CHEMBL4803 Sources: https://www.ncbi.nlm.nih.gov/pubmed/15911272	Inhibitor 8504	6.0 µM [IC50]
Nitric-oxide synthase, brain 24 Target ID: CHEMBL3568 Sources: https://www.ncbi.nlm.nih.gov/pubmed/15911272	Inhibitor 8504	9.0 µM [IC50]

Substance Class	Chemical Created by `admin` on `Mon Mar 31 19:53:06 GMT 2025` Edited by `admin` on `Mon Mar 31 19:53:06 GMT 2025`
Record UNII	XQ6P9GL3YT
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

N5-(1-Iminoethyl)-L-ornithine

Systematic Name

English

L-N5-(1-Iminoethyl)ornithine

Preferred Name

English

L-NIO

Common Name

English

L-Ornithine, N5-(1-iminoethyl)-

Systematic Name

English

N?-(Iminoethyl)-L-ornithine

Common Name

English

Code System Code Type Description

EPA CompTox

DTXSID50958082