D-γ-Glutamyl-S-(4,4'-Dihydroxy-3-Biphenylyl)-L-Cysteinylglycine

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Properties Simple | Detailed

Formula C22H25N3O8S
IUPAC Name (2r)-2-amino-5-[[(1r)-2-(carboxymethylamino)-1-[[2-hydroxy-5-(4-hydroxyphenyl)phenyl]sulfanylmethyl]-2-oxo-ethyl]amino]-5-oxo-pentanoic acid
Molecular Mass 491.514 g·mol−1
Heat of Formation -1321.1 ± 16.7 kJ·mol−1
Dipole Moment 4.43 ± 1.08 D
Volume 568.31 Å 3
Surface Area 441.04 Å 2
HOMO Energy -8.58 ± 0.55 eV
LUMO Energy -0.62 ± eV
Point Group Symmetry C1
Synonyms
  • (2r)-2-amino-5-[[(1r)-2-(carboxymethylamino)-1-[[2-hydroxy-5-(4-hydroxyphenyl)phenyl]sulfanylmethyl]-2-oxo-ethyl]amino]-5-oxo-pentanoic acid
  • (2r)-2-amino-5-[[(1r)-2-(carboxymethylamino)-1-[[[2-hydroxy-5-(4-hydroxyphenyl)phenyl]thio]methyl]-2-keto-ethyl]amino]-5-keto-valeric acid
  • (2r)-2-amino-5-[[(1r)-2-(carboxymethylamino)-1-[[[2-hydroxy-5-(4-hydroxyphenyl)phenyl]thio]methyl]-2-oxoethyl]amino]-5-oxopentanoic acid
  • (2r)-2-amino-5-[[(2r)-1-(carboxymethylamino)-3-[2-hydroxy-5-(4-hydroxyphenyl)phenyl]sulfanyl-1-oxo-propan-2-yl]amino]-5-oxo-pentanoic acid
  • 3-(glutathion-s-yl)-4,4'-biphenol
  • 3-(glutathion-s-yl)-4,4'-dihydroxybiphenyl
  • 3-(glutathion-s-yl)-p,p'-biphenol
  • 3-gts-biphenol
CAS Number(s)
  • 106848-71-9
InChIKey VZRVCQDRGSNZOQ-CVEARBPZSA-N
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