N-Acetyl-D-Penicillamine

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Properties Simple | Detailed

Formula C7H13NO3S
IUPAC Name (2s)-2-acetamido-3-methyl-3-sulfanyl-butanoic acid
Molecular Mass 191.248 g·mol−1
Heat of Formation -651.5 ± 16.7 kJ·mol−1
Dipole Moment 3.55 ± 1.08 D
Volume 232.68 Å 3
Surface Area 211.51 Å 2
HOMO Energy -9.07 ± 0.55 eV
LUMO Energy -0.75 ± eV
Point Group Symmetry C1
Synonyms
  • (2s)-2-acetamido-3-mercapto-3-methyl-butyric acid
  • (2s)-2-acetamido-3-mercapto-3-methylbutanoic acid
  • (2s)-2-acetamido-3-methyl-3-sulfanyl-butanoic acid
  • (2s)-2-acetamido-3-methyl-3-sulfanylbutanoic acid
  • n-acetyl-3-mercapto-dl-valine
  • n-acetyl-3-mercaptovaline
  • n-acetyl-d,l-penicillamine
  • n-acetyl-dl-penicillamine
  • usaf hj-2
  • valine, n-acetyl-3-mercapto-, dl-
InChIKey MNNBCKASUFBXCO-YFKPBYRVSA-N
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