L-γ-Glutamyl-S-Formyl-L-Cysteinylglycine

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Properties Simple | Detailed

Formula C11H17N3O7S
IUPAC Name (2s)-2-amino-5-[[(1r)-2-(carboxymethylamino)-1-(formylsulfanylmethyl)-2-oxo-ethyl]amino]-5-oxo-pentanoic acid
Molecular Mass 335.334 g·mol−1
Heat of Formation -1226.8 ± 16.7 kJ·mol−1
Dipole Moment 3.67 ± 1.08 D
Volume 377.61 Å 3
Surface Area 340.67 Å 2
HOMO Energy -9.48 ± 0.55 eV
LUMO Energy -0.75 ± eV
Point Group Symmetry C1
Synonyms
  • (2s)-2-amino-5-[[(1r)-2-(carboxymethylamino)-1-(formylsulfanylmethyl)-2-oxo-ethyl]amino]-5-oxo-pentanoic acid
  • (2s)-2-amino-5-[[(1r)-2-(carboxymethylamino)-1-[(formylthio)methyl]-2-keto-ethyl]amino]-5-keto-valeric acid
  • (2s)-2-amino-5-[[(1r)-2-(carboxymethylamino)-1-[(formylthio)methyl]-2-oxoethyl]amino]-5-oxopentanoic acid
  • (2s)-2-amino-5-[[(2r)-1-(carboxymethylamino)-3-methanoylsulfanyl-1-oxo-propan-2-yl]amino]-5-oxo-pentanoic acid
  • glycine, n-(s-(formyl-n-l-gamma-glutamyl)-l-cysteinyl)-
  • n-(s-(formyl-n-l-gamma-glutamyl)-l-cysteinyl)glycine
CAS Number(s)
  • 50409-81-9
InChIKey FHXAGOICBFGEBF-BQBZGAKWSA-N
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