N-Propyl-L-arginine
Names | |
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Other names
2-Amino-5-[(N'-propylcarbamimidoyl)amino]pentanoic acid | |
Identifiers | |
137361-05-8 | |
3D model (Jmol) | Interactive image Interactive image |
ChEMBL | ChEMBL126713 ChEMBL107528 |
ChemSpider | 4234 394346 S |
PubChem | 4387 17753781 R 447180 S |
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Properties | |
C9H20N4O2 | |
Molar mass | 216.29 g·mol−1 |
log P | 0.389 |
Acidity (pKa) | 2.512 |
Basicity (pKb) | 11.485 |
Related compounds | |
Related alkanoic acids |
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Related compounds |
Acecarbromal |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). | |
verify (what is ?) | |
Infobox references | |
N-Propyl-L-arginine, or more properly NG-propyl-L-arginine (NPA), is a selective inhibitor of neuronal nitric oxide synthase (nNOS).
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