N-[(4S)-4-Ammonio-4-Carboxybutanoyl]-S-Hexyl-L-Cysteinylglycine

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Properties Simple | Detailed

Formula C16H30N3O6S+
IUPAC Name [(1s)-1-carboxy-4-[[(1r)-2-(carboxymethylamino)-1-(hexylsulfanylmethyl)-2-oxo-ethyl]amino]-4-oxo-butyl]ammonium
Molecular Mass 392.491 g·mol−1
Heat of Formation 804.5 ± 16.7 kJ·mol−1
Dipole Moment 3.23 ± 1.08 D
Volume 388.37 Å 3
Surface Area 368.26 Å 2
Point Group Symmetry C1
Synonyms
  • [(1s)-1-carboxy-4-[[(1r)-2-(carboxymethylamino)-1-(hexylsulfanylmethyl)-2-oxo-ethyl]amino]-4-oxo-butyl]ammonium
  • [(1s)-1-carboxy-4-[[(1r)-2-(carboxymethylamino)-1-[(hexylthio)methyl]-2-keto-ethyl]amino]-4-keto-butyl]ammonium
  • [(1s)-1-carboxy-4-[[(1r)-2-(carboxymethylamino)-1-[(hexylthio)methyl]-2-oxoethyl]amino]-4-oxobutyl]ammonium
  • [(2s)-5-[[(2r)-1-(carboxymethylamino)-3-hexylsulfanyl-1-oxo-propan-2-yl]amino]-1-hydroxy-1,5-dioxo-pentan-2-yl]azanium
  • s-hexylglutathione
InChIKey HXJDWCWJDCOHDG-RYUDHWBXSA-O
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