N~2~-Acetyl-N-{(2S)-5-[(Diaminomethylene)Amino]-1-Oxo-2-Pentanyl}-L-Leucinamide

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Properties Simple | Detailed

Formula C14H27N5O3
IUPAC Name (2s)-2-acetamido-n-[(1s)-1-formyl-4-guanidino-butyl]-4-methyl-pentanamide
Molecular Mass 313.396 g·mol−1
Heat of Formation -609.3 ± 16.7 kJ·mol−1
Dipole Moment 4.88 ± 1.08 D
Volume 414.66 Å 3
Surface Area 348.15 Å 2
HOMO Energy -9.36 ± 0.55 eV
LUMO Energy 0.76 ± eV
Point Group Symmetry C1
Synonyms
  • (2s)-2-acetamido-n-[(1s)-1-formyl-4-guanidino-butyl]-4-methyl-pentanamide
  • (2s)-2-acetamido-n-[(1s)-1-formyl-4-guanidino-butyl]-4-methyl-valeramide
  • (2s)-2-acetamido-n-[(1s)-1-formyl-4-guanidinobutyl]-4-methylpentanamide
  • (2s)-2-acetamido-n-[(2s)-5-(diaminomethylideneamino)-1-oxo-pentan-2-yl]-4-methyl-pentanamide
  • (2s)-2-acetamido-n-[(2s)-5-(diaminomethylideneamino)-1-oxopentan-2-yl]-4-methylpentanamide
  • n-acetyl-l-leucyl-l-argininal
  • n-acetylleucylargininal
  • pentanamide, 2-(acetylamino)-n-(4-((aminoiminomethyl)amino)-1-formylbutyl)-4-methyl-, (s-(r*,r*))-
CAS Number(s)
  • 35039-75-9
InChIKey MIUUPVPBBJBRET-RYUDHWBXSA-N
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