N~5~-[(1S)-1-Carboxyethyl]-L-Ornithine

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Properties Simple | Detailed

Formula C8H16N2O4
IUPAC Name (2s)-2-amino-5-[[(1s)-1-carboxyethyl]amino]pentanoic acid
Molecular Mass 204.224 g·mol−1
Heat of Formation -803.5 ± 16.7 kJ·mol−1
Dipole Moment 3.02 ± 1.08 D
Volume 254.26 Å 3
Surface Area 246.75 Å 2
HOMO Energy -9.35 ± 0.55 eV
LUMO Energy 0.61 ± eV
Point Group Symmetry C1
Synonyms
  • (2s)-2-amino-5-[[(1s)-2-hydroxy-1-methyl-2-oxo-ethyl]amino]pentanoic acid
  • (2s)-2-amino-5-[[(1s)-2-hydroxy-1-methyl-2-oxoethyl]amino]pentanoic acid
  • (2s)-2-amino-5-[[(1s)-2-hydroxy-2-keto-1-methyl-ethyl]amino]valeric acid
  • (2s)-2-amino-5-[[(2s)-1-hydroxy-1-oxo-propan-2-yl]amino]pentanoic acid
  • (2s)-2-amino-5-[[(2s)-1-hydroxy-1-oxopropan-2-yl]amino]pentanoic acid
  • 5-ce-orn
  • l-ornithine, n5-(1-carboxyethyl)-
  • n(5)-(1-carboxyethyl)ornithine
  • n(5)-(l-1-carboxyethyl)-l-ornithine
  • n(5)-[(1s)-1-carboxyethyl]-l-ornithine
  • n5-(1-carboxyethyl)-l-ornithine
  • n5-(l-1-carboxyethyl)-l-ornithine
CAS Number(s)
  • 104537-93-1
InChIKey DEGCDQUOHKYOQM-WDSKDSINSA-N
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