(2R)-2-Acetoxy-4-({(1S)-1-Carboxy-4-[(Diaminomethylene)Amino]Butyl}Amino)-N,N,N-Trimethyl-4-Oxo-1-Butanaminium

Molecule SVG Image

Properties Simple | Detailed

Formula C15H30N5O5+
IUPAC Name [(2r)-2-acetyloxy-4-[[(2s)-5-(diaminomethylideneamino)-1-hydroxy-1-oxopentan-2-yl]amino]-4-oxobutyl]-trimethylazanium
Molecular Mass 360.429 g·mol−1
Heat of Formation 1800.0 ± 16.7 kJ·mol−1
Dipole Moment 7.44 ± 1.08 D
Volume 374.51 Å 3
Surface Area 360.1 Å 2
Point Group Symmetry C1
Synonyms
  • 1-butanaminium, 2-(acetyloxy)-4-((4-((aminoiminomethyl)amino)-1-carboxybutyl)amino)-n,n,n-trimethyl-4-oxo-, (r,(r*,s*))-
  • [(2r)-2-acetoxy-4-[[(1s)-1-carboxy-4-guanidino-butyl]amino]-4-keto-butyl]-trimethyl-ammonium
  • [(2r)-2-acetoxy-4-[[(1s)-1-carboxy-4-guanidino-butyl]amino]-4-oxo-butyl]-trimethyl-ammonium
  • [(2r)-2-acetoxy-4-[[(1s)-1-carboxy-4-guanidinobutyl]amino]-4-oxobutyl]-trimethylammonium
  • [(2r)-2-acetyloxy-4-[[(2s)-5-(diaminomethylideneamino)-1-hydroxy-1-oxo-pentan-2-yl]amino]-4-oxo-butyl]-trimethyl-azanium
  • acetyl-l-carnitine arginine amide
  • acetylcarnitine arginyl amide
  • alcaa
  • st 857
CAS Number(s)
  • 149341-40-2
InChIKey TYAKLKJKQKTTMI-NEPJUHHUSA-O
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