Molecular formula: | C9H20N4O2 |
Average mass: | 216.285 |
Monoisotopic mass: | 216.158626 |
ChemSpider ID: | 394346 |
1 of 1 defined stereocentres
Double-bond stereo
137361-05-8
[RN]L-Ornithine, N~5~-[(E)-amino(propylimino)methyl]-
[ACD/Index Name]N~5~-(N′-Propylcarbamimidoyl)-L-ornithin
[German]
[ACD/IUPAC Name]N~5~-(N′-Propylcarbamimidoyl)-L-ornithine
[ACD/IUPAC Name]N~5~-(N′-Propylcarbamimidoyl)-L-ornithine
[French]
[ACD/IUPAC Name](2S)-2-amino-5-(N′-propylcarbamimidamido)pentanoic acid
(2S)-2-amino-5-[(N′-propylcarbamimidoyl)amino]pentanoic acid
(S)-2-Amino-5-(3-propylguanidino)pentanoic acid
(S)-2-Amino-5-(N′-propyl-guanidino)-pentanoic acid
137361-05-8 (free base)
3AR
</sup>propyl-L-arginine
DDAH1_HUMAN
hDDAH inhibitor, 2b
L-NPA
L-Ornithine,N5-[imino(propylamino)methyl]-
MFCD01320455
[MDL number]N(w)-Propyl-L-arginine
N(ω)-Propyl-L-arginine
N-ω-Propyl-L-arginine
N5-[Imino(propylamino)methyl]-
N5-[imino(propylamino)methyl]-L-ornithine
N<sup>&ω
N<sup>ω</sup>propyl-L-arginine
NG-Propyl-L-arginine
Nomega-Propyl-L-Arginine
NPA
NPLA
Nω-propyl-L-Arginine
p-ARG
PLA