Formula |
C13H21N3O7S |
IUPAC Name |
(2s)-5-[[(1r)-1-(acetonylsulfanylmethyl)-2-(carboxymethylamino)-2-oxo-ethyl]amino]-2-amino-5-oxo-pentanoic acid |
Molecular Mass |
363.387 g·mol−1 |
Heat of Formation |
-1295.2 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.83 ± 1.08 D |
Volume |
421.74 Å 3 |
Surface Area |
377.38 Å 2 |
HOMO Energy |
-8.79 ± 0.55 eV |
LUMO Energy |
-0.15 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- (2s)-2-amino-5-[[(2r)-1-(carboxymethylamino)-1-oxo-3-(2-oxopropylsulfanyl)propan-2-yl]amino]-5-oxo-pentanoic acid
- (2s)-5-[[(1r)-1-(acetonylsulfanylmethyl)-2-(carboxymethylamino)-2-oxo-ethyl]amino]-2-amino-5-oxo-pentanoic acid
- (2s)-5-[[(1r)-1-[(acetonylthio)methyl]-2-(carboxymethylamino)-2-keto-ethyl]amino]-2-amino-5-keto-valeric acid
- (2s)-5-[[(1r)-1-[(acetonylthio)methyl]-2-(carboxymethylamino)-2-oxoethyl]amino]-2-amino-5-oxopentanoic acid
- glycine, n-(n-l-gamma-glutamyl-s-(2-oxopropyl)-l-cysteinyl)-
- s-(acetonyl)glutathione
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CAS Number(s) |
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InChIKey |
PZMYLNAHJKAZLX-IUCAKERBSA-N |
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Links |
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DOI |
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Downloads |
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Elements |
H
S
C
O
N
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