Formula |
C18H33N3O6S |
IUPAC Name |
(2s)-2-amino-5-[[(1r)-2-(carboxymethylamino)-1-(octylsulfanylmethyl)-2-oxo-ethyl]amino]-5-oxo-pentanoic acid |
Molecular Mass |
419.536 g·mol−1 |
Heat of Formation |
-1324.4 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.19 ± 1.08 D |
Volume |
524.54 Å 3 |
Surface Area |
485.07 Å 2 |
HOMO Energy |
-8.77 ± 0.55 eV |
LUMO Energy |
-0.43 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- (2s)-2-amino-5-[[(1r)-2-(carboxymethylamino)-1-(octylsulfanylmethyl)-2-oxo-ethyl]amino]-5-oxo-pentanoic acid
- (2s)-2-amino-5-[[(1r)-2-(carboxymethylamino)-1-[(octylthio)methyl]-2-oxoethyl]amino]-5-oxopentanoic acid
- (2s)-2-amino-5-[[(1r)-2-(carboxymethylamino)-2-keto-1-[(octylthio)methyl]ethyl]amino]-5-keto-valeric acid
- (2s)-2-amino-5-[[(2r)-1-(carboxymethylamino)-3-octylsulfanyl-1-oxo-propan-2-yl]amino]-5-oxo-pentanoic acid
- (2s)-2-amino-5-[[(2r)-1-(carboxymethylamino)-3-octylsulfanyl-1-oxopropan-2-yl]amino]-5-oxopentanoic acid
- gty
- l-gamma-glutamyl-s-octyl-d-cysteinylglycine
- s-octyl glutathione
- s-octyl gsh
- s-octylglutathione
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InChIKey |
MJWCZWAVSJZQNL-KBPBESRZSA-N |
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Elements |
H
C
S
O
N
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