N-OMEGA-HYDROXY-L-ARGININE

N[C@@H](CCCNC(=N)NO)C(O)=O

InChIKey=FQWRAVYMZULPNK-BYPYZUCNSA-N

InChI=1S/C6H14N4O3/c7-4(5(11)12)2-1-3-9-6(8)10-13/h4,13H,1-3,7H2,(H,11,12)(H3,8,9,10)/t4-/m0/s1

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

Targets

Primary Target	Pharmacology	Condition	Potency
Nitric oxide synthase (inducible and endothelial) 9 Target ID: CHEMBL2111350 Sources: https://www.ncbi.nlm.nih.gov/pubmed/27548300	Substrate 661
Nitric oxide sythases; iNOS & nNOS 2 Target ID: CHEMBL2096621 Sources: https://www.ncbi.nlm.nih.gov/pubmed/27548300	Substrate 661

PubMed

Title	Date	PubMed
GC-MS measurement of biological NG-hydroxy-L-arginine, a stepmotherly investigated endogenous nitric oxide synthase substrate and arginase inhibitor.	2019-04	30610471

Substance Class	Chemical Created by `admin` on `Wed Apr 02 10:31:12 GMT 2025` Edited by `admin` on `Wed Apr 02 10:31:12 GMT 2025`
Record UNII	J2FGL272NZ
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

L-NOHA

Preferred Name

English

N-OMEGA-HYDROXY-L-ARGININE

Common Name

English

L-ORNITHINE, N5-((HYDROXYAMINO)IMINOMETHYL)-

Systematic Name

English

(2S)-2-AMINO-5-(N''-HYDROXYCARBAMIMIDAMIDO)PENTANOIC ACID

Systematic Name

English

Code System Code Type Description

PUBCHEM

123895