N~5~-(N'-Allylcarbamimidoyl)-L-Ornithine

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Properties Simple | Detailed

Formula C9H18N4O2
IUPAC Name (2s)-5-[[(e)-n'-allylcarbamimidoyl]amino]-2-amino-pentanoic acid
Molecular Mass 214.265 g·mol−1
Heat of Formation -287.4 ± 16.7 kJ·mol−1
Dipole Moment 2.05 ± 1.08 D
Volume 279.55 Å 3
Surface Area 271.52 Å 2
HOMO Energy -9.21 ± 0.55 eV
LUMO Energy 0.33 ± eV
Point Group Symmetry C1
Synonyms
  • (2s)-2-amino-5-[(n'-prop-2-enylcarbamimidoyl)amino]pentanoic acid
  • (2s)-5-[(allylimino-aminomethyl)amino]-2-aminopentanoic acid
  • (2s)-5-[(n'-allylcarbamimidoyl)amino]-2-amino-pentanoic acid
  • (2s)-5-[(n'-allylcarbamimidoyl)amino]-2-amino-valeric acid
  • l-ornithine, n5-(imino(2-propenylamino)methyl)-
  • n(g)-allylarginine
  • omega-n-allylarginine
CAS Number(s)
  • 139461-37-3
InChIKey ZPQWZDPOLXVMOU-ZETCQYMHSA-N
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