L-γ-Glutamyl-S-Benzyl-N-[(R)-Carboxy(Phenyl)Methyl]-L-Cysteinamide

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Properties Simple | Detailed

Formula C23H27N3O6S
IUPAC Name (2s)-2-amino-5-[[(1r)-1-(benzylsulfanylmethyl)-2-[[(r)-carboxy(phenyl)methyl]amino]-2-oxo-ethyl]amino]-5-oxo-pentanoic acid
Molecular Mass 473.542 g·mol−1
Heat of Formation -917.2 ± 16.7 kJ·mol−1
Dipole Moment 5.35 ± 1.08 D
Volume 559.6 Å 3
Surface Area 491.84 Å 2
HOMO Energy -8.63 ± 0.55 eV
LUMO Energy -0.45 ± eV
Point Group Symmetry C1
Synonyms
  • (2s)-2-amino-5-[[(1r)-1-[(benzylthio)methyl]-2-[[(1r)-2-hydroxy-2-keto-1-phenyl-ethyl]amino]-2-keto-ethyl]amino]-5-keto-valeric acid
  • (2s)-2-amino-5-[[(1r)-2-[[(1r)-2-hydroxy-2-oxo-1-phenyl-ethyl]amino]-2-oxo-1-(phenylmethylsulfanylmethyl)ethyl]amino]-5-oxo-pentanoic acid
  • (2s)-2-amino-5-[[(1r)-2-[[(1r)-2-hydroxy-2-oxo-1-phenylethyl]amino]-2-oxo-1-[(phenylmethylthio)methyl]ethyl]amino]-5-oxopentanoic acid
  • (2s)-2-amino-5-[[(2r)-1-[[(1r)-2-hydroxy-2-oxo-1-phenyl-ethyl]amino]-1-oxo-3-(phenylmethylsulfanyl)propan-2-yl]amino]-5-oxo-pentanoic acid
  • (2s)-2-amino-5-[[(2r)-1-[[(1r)-2-hydroxy-2-oxo-1-phenylethyl]amino]-1-oxo-3-(phenylmethylsulfanyl)propan-2-yl]amino]-5-oxopentanoic acid
  • glu-bcs-pgy
InChIKey ZPSKWMFLCHMEOY-CMKODMSKSA-N
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