Formula |
C13H23N3O6S |
IUPAC Name |
(2s)-2-amino-5-[[(1r)-2-(carboxymethylamino)-2-oxo-1-(propylsulfanylmethyl)ethyl]amino]-5-oxo-pentanoic acid |
Molecular Mass |
349.403 g·mol−1 |
Heat of Formation |
-1180.1 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.07 ± 1.08 D |
Volume |
417.72 Å 3 |
Surface Area |
369.44 Å 2 |
HOMO Energy |
-8.73 ± 0.55 eV |
LUMO Energy |
-0.06 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- (2s)-2-amino-5-[[(1r)-2-(carboxymethylamino)-2-keto-1-[(propylthio)methyl]ethyl]amino]-5-keto-valeric acid
- (2s)-2-amino-5-[[(1r)-2-(carboxymethylamino)-2-oxo-1-(propylsulfanylmethyl)ethyl]amino]-5-oxo-pentanoic acid
- (2s)-2-amino-5-[[(1r)-2-(carboxymethylamino)-2-oxo-1-[(propylthio)methyl]ethyl]amino]-5-oxopentanoic acid
- (2s)-2-amino-5-[[(2r)-1-(carboxymethylamino)-1-oxo-3-propylsulfanyl-propan-2-yl]amino]-5-oxo-pentanoic acid
- glycine, n-(n-l-gamma-glutamyl-s-propyl-l-cysteinyl)-
- s-(2-propyl)glutathione
- s-(propyl)glutathione
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InChIKey |
IJQSYVSEZCHJFD-IUCAKERBSA-N |
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Elements |
H
S
C
O
N
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