S-(4-Acetamidophenyl)-L-Cysteine

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Properties Simple | Detailed

Formula C11H14N2O3S
IUPAC Name (2r)-3-(4-acetamidophenyl)sulfanyl-2-amino-propanoic acid
Molecular Mass 254.305 g·mol−1
Heat of Formation -479.9 ± 16.7 kJ·mol−1
Dipole Moment 7.32 ± 1.08 D
Volume 297.73 Å 3
Surface Area 272.48 Å 2
HOMO Energy -8.60 ± 0.55 eV
LUMO Energy -0.55 ± eV
Point Group Symmetry C1
Synonyms
  • (2r)-3-(4-acetamidophenyl)sulfanyl-2-amino-propanoic acid
  • (2r)-3-(4-acetamidophenyl)sulfanyl-2-aminopropanoic acid
  • (2r)-3-[(4-acetamidophenyl)thio]-2-amino-propionic acid
  • (2r)-3-[(4-acetamidophenyl)thio]-2-aminopropanoic acid
  • aa-cysteine
  • acetaminophen cysteine
  • l-cysteine, s-(4-(acetylamino)phenyl)-
  • s-(4-(acetylamino)phenyl)-l-cysteine
CAS Number(s)
  • 64014-06-8
InChIKey ZOZXXYPCOKGXOE-JTQLQIEISA-N
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