S-[(2E,6E)-3,7,11-Trimethyl-2,6,10-Dodecatrien-1-Yl]-L-Cysteine

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Properties Simple | Detailed

Formula C18H31NO2S
IUPAC Name (2r)-2-amino-3-[(2e,6e)-3,7,11-trimethyldodeca-2,6,10-trienyl]sulfanyl-propanoic acid
Molecular Mass 325.509 g·mol−1
Heat of Formation -465.2 ± 16.7 kJ·mol−1
Dipole Moment 3.27 ± 1.08 D
Volume 449.42 Å 3
Surface Area 337.26 Å 2
HOMO Energy -8.50 ± 0.55 eV
LUMO Energy 0.19 ± eV
Point Group Symmetry C1
Synonyms
  • (2r)-2-amino-3-[(2e,6e)-3,7,11-trimethyldodeca-2,6,10-trienyl]sulfanyl-propanoic acid
  • (2r)-2-amino-3-[(2e,6e)-3,7,11-trimethyldodeca-2,6,10-trienyl]sulfanylpropanoic acid
  • (2r)-2-amino-3-[[(2e,6e)-3,7,11-trimethyldodeca-2,6,10-trienyl]thio]propanoic acid
  • (2r)-2-amino-3-[[(2e,6e)-3,7,11-trimethyldodeca-2,6,10-trienyl]thio]propionic acid
  • l-cysteine, s-(3,7,11-trimethyl-2,6,10-dodecatrienyl)-, (e,e)-
  • s-farnesyl cysteine
  • s-farnesylcysteine
CAS Number(s)
  • 68000-92-0
InChIKey SYSLNQMKLROGCL-BCYUYYMPSA-N
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