Isopropyl L-γ-Glutamyl-L-Cysteinylglycinate

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Properties Simple | Detailed

Formula C13H23N3O6S
IUPAC Name (2s)-2-azaniumyl-5-[[(1r)-2-[(2-isopropoxy-2-oxo-ethyl)amino]-2-oxo-1-(sulfanylmethyl)ethyl]amino]-5-oxo-pentanoate
Molecular Mass 349.403 g·mol−1
Heat of Formation -1206.6 ± 16.7 kJ·mol−1
Dipole Moment 3.29 ± 1.08 D
Volume 423.22 Å 3
Surface Area 328.76 Å 2
HOMO Energy -9.06 ± 0.55 eV
LUMO Energy -0.41 ± eV
Point Group Symmetry C1
Synonyms
  • (2s)-2-amino-5-[[(1r)-2-[(2-isopropoxy-2-keto-ethyl)amino]-2-keto-1-(mercaptomethyl)ethyl]amino]-5-keto-valeric acid
  • (2s)-2-amino-5-[[(1r)-2-[(2-isopropoxy-2-oxo-ethyl)amino]-2-oxo-1-(sulfanylmethyl)ethyl]amino]-5-oxo-pentanoic acid
  • (2s)-2-amino-5-[[(1r)-2-[(2-isopropoxy-2-oxoethyl)amino]-1-(mercaptomethyl)-2-oxoethyl]amino]-5-oxopentanoic acid
  • (2s)-2-amino-5-oxo-5-[[(2r)-1-oxo-1-[(2-oxo-2-propan-2-yloxy-ethyl)amino]-3-sulfanyl-propan-2-yl]amino]pentanoic acid
  • glutathione isopropyl ester
  • glutathione monoisopropyl ester
  • glycine, n-(n-l-gamma-glutamyl-l-cysteinyl)-, 1-(1-methylethyl) ester
  • gsh monoisopropyl ester
  • ym 737
CAS Number(s)
  • 97451-46-2
InChIKey MVNCPACIPXNJIW-IUCAKERBSA-N
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