N-[(Benzyloxy)Carbonyl]-L-Cysteine

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Properties Simple | Detailed

Formula C11H13NO4S
IUPAC Name (2r)-2-(benzyloxycarbonylamino)-3-sulfanyl-propanoic acid
Molecular Mass 255.290 g·mol−1
Heat of Formation -629.4 ± 16.7 kJ·mol−1
Dipole Moment 1.89 ± 1.08 D
Volume 292.66 Å 3
Surface Area 279.58 Å 2
HOMO Energy -9.21 ± 0.55 eV
LUMO Energy -0.55 ± eV
Point Group Symmetry C1
Synonyms
  • (2r)-2-(benzyloxycarbonylamino)-3-mercapto-propionic acid
  • (2r)-2-(phenylmethoxycarbonylamino)-3-sulfanyl-propanoic acid
  • (2r)-2-(phenylmethoxycarbonylamino)-3-sulfanylpropanoic acid
  • (2r)-3-mercapto-2-[[oxo-(phenylmethoxy)methyl]amino]propanoic acid
  • benzyloxycarbonyl-l-cysteine
  • benzyloxycarbonylcysteine
  • cbz-cysteine
  • l-cysteine, n-((phenylmethoxy)carbonyl)-
  • n-((phenylmethoxy)carbonyl)-l-cysteine
InChIKey UNLYAPBBIOKKDC-VIFPVBQESA-N
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