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N -Propyl-l -arginine
Names
Other names
2-Amino-5-[(N' -propylcarbamimidoyl)amino]pentanoic acid[citation needed ]
Identifiers
3D model (JSmol )
ChEMBL
ChemSpider
show
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)
N Key: AOMXURITGZJPKB-UHFFFAOYSA-N
N
Properties
C 9 H 20 N 4 O 2
Molar mass
216.285 g·mol−1
log P
0.389
Acidity (pK a )
2.512
Basicity (pK b )
11.485
Related compounds
Related alkanoic acids
Related compounds
Acecarbromal
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
N (what is Y N ?)
Infobox references
Chemical compound
N -Propyl-l -arginine , or more properly NG -propyl-l -arginine (NPA), is a selective inhibitor of neuronal nitric oxide synthase (nNOS).
Categories :
Amino acids Guanidines Organic compound stubs Hidden categories:
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