N-Propyl-L-arginine: Difference between revisions

Revision as of 17:04, 17 September 2023 editKoIobok (talk \| contribs)Extended confirmed users1,350 edits Changed Category:Amino acids to Category:Alpha-Amino acids ← Previous edit		Latest revision as of 17:09, 7 December 2024 edit undoInnerstream (talk \| contribs)Autopatrolled, Extended confirmed users4,150 editsmNo edit summary
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	\| Name = ''N''-Propyl-{{sm\|l}}-arginine		\| Name = ''N''-Propyl-{{sm\|l}}-arginine
	\| ImageFile = N-Propyl-L-arginine.~~png~~		\| ImageFile = N-Propyl-L-arginine.svg
	\| ImageFile_Ref = {{chemboximage\|correct\|??}}		\| ImageFile_Ref = {{chemboximage\|correct\|??}}
	\| ImageName = Stereo, skeletal formula of N-propyl-L-arginine (S)		\| ImageName = Stereo, skeletal formula of N-propyl-L-arginine (S)

Latest revision as of 17:09, 7 December 2024

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N-Propyl-l-arginine
Names
Stereo, skeletal formula of N-propyl-L-arginine (S)
Other names 2-Amino-5-pentanoic acid
Identifiers
CAS Number	137361-05-8
3D model (JSmol)	Interactive image
ChEMBL	ChEMBL126713 ChEMBL107528
ChemSpider	4234 394346 S
PubChem CID	4387 17753781 R 447180 S
CompTox Dashboard (EPA)	DTXSID30332245
InChI InChI=1S/C9H20N4O2/c1-2-5-12-9(11)13-6-3-4-7(10)8(14)15/h7H,2-6,10H2,1H3,(H,14,15)(H3,11,12,13)Key: AOMXURITGZJPKB-UHFFFAOYSA-N
SMILES CCCNC(=N)NCCCC(N)C(O)=O
Properties
Chemical formula	C₉H₂₀N₄O₂
Molar mass	216.285 g·mol
log P	0.389
Acidity (pK_a)	2.512
Basicity (pK_b)	11.485
Related compounds
Related alkanoic acids	Methylarginine Asymmetric dimethylarginine
Related compounds	Acecarbromal
Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa). N verify (what is ?) Infobox references

Chemical compound

N-Propyl-l-arginine, or more properly N-propyl-l-arginine (NPA), is a selective inhibitor of neuronal nitric oxide synthase (nNOS).

Zhang, Henry Q.; Fast, Walter; Marletta, Michael A.; Martasek, Pavel; Silverman, Richard B. (1997-11-01). "Potent and Selective Inhibition of Neuronal Nitric Oxide Synthase by N ω -Propyl- l -arginine". Journal of Medicinal Chemistry. 40 (24): 3869–3870. doi:10.1021/jm970550g. ISSN 0022-2623. PMID 9397167.

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