N-Acetyl-S-(Methylcarbamoyl)-L-Cysteine

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Properties Simple | Detailed

Formula C7H12N2O4S
IUPAC Name (2r)-2-acetamido-3-(methylcarbamoylsulfanyl)propanoic acid
Molecular Mass 220.246 g·mol−1
Heat of Formation -767.4 ± 16.7 kJ·mol−1
Dipole Moment 5.97 ± 1.08 D
Volume 250.92 Å 3
Surface Area 242.25 Å 2
HOMO Energy -9.31 ± 0.55 eV
LUMO Energy -0.82 ± eV
Point Group Symmetry C1
Synonyms
  • (2r)-2-acetamido-3-(methylcarbamoylthio)propanoic acid
  • (2r)-2-acetamido-3-(methylcarbamoylthio)propionic acid
  • amcc
  • l-cysteine, n-acetyl-, methylcarbamate (ester)
  • n-acetyl-l-cysteine methylcarbamate (ester)
  • n-acetyl-s-(n-methylcarbamoyl)cysteine
  • n-amcc
  • s-(n-methylcarbamoyl)-n-acetylcysteine
  • snmcn-acetylcysteine
CAS Number(s)
  • 103974-29-4
InChIKey MXRPNYMMDLFYDL-YFKPBYRVSA-N
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