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291758-32-2

291758-32-2 Structure

291758-32-2 Structure
IdentificationBack Directory
[Name]

N-OMEGA-HYDROXYL-NOR-L-ARGININE, DIHYDROCHLORIDE
[CAS]

291758-32-2
[Synonyms]

nor-NOHA HCl
Nω-Hydroxy-nor-L-Arginine Dihydrochloride
N-OMEGA-HYDROXYL-NOR-L-ARGININE, DIHYDROCHLORIDE
(2S)-2-AMino-4-[[(hydroxyaMino)iMinoMethyl]aMino]butanoic Acid
(S)-2-Amino-4-(3-hydroxyguanidino)butanoic acid dihydrochloride
[Molecular Formula]

C5H12N4O3
[MDL Number]

MFCD04036978
[MOL File]

291758-32-2.mol
[Molecular Weight]

176.174
Chemical PropertiesBack Directory
[solubility ]

soluble in No data available
[form ]

Oil
[color ]

Colorless to light yellow
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P280-P301+P312-P302+P352-P305+P351+P338
Hazard InformationBack Directory
[Uses]

Nω-Hydroxy-nor-L-Arginine Dihydrochloride is a reversible, competitive inhibitor of arginase. It is neither a substrate nor an inhibitor for iNOS and it appears as a useful tool to study the interplays between arginase and NOS. Was found to be much more potent than NOHA and homo-NOHA to inhibit the rat liver arginase-dependent hydrolysis of L-arg.
[Definition]

ChEBI: Nomega-hydroxy-nor-l-arginine is a L-alpha-amino acid.
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