Formula |
C13H21N3O7S |
IUPAC Name |
(2s)-2-amino-5-[[(2r)-2-amino-3-(3-oxopropylsulfanyl)propanoyl]-(carboxymethyl)amino]-5-oxo-pentanoic acid |
Molecular Mass |
363.387 g·mol−1 |
Heat of Formation |
-1307.1 ± 16.7 kJ·mol−1 |
Dipole Moment |
6.86 ± 1.08 D |
Volume |
409.46 Å 3 |
Surface Area |
320.93 Å 2 |
HOMO Energy |
-9.02 ± 0.55 eV |
LUMO Energy |
-0.62 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- (2s)-2-amino-5-[[(2r)-2-amino-1-oxo-3-(3-oxopropylthio)propyl]-(carboxymethyl)amino]-5-oxopentanoic acid
- (2s)-2-amino-5-[[(2r)-2-amino-3-(3-ketopropylthio)propanoyl]-(carboxymethyl)amino]-5-keto-valeric acid
- (2s)-2-amino-5-[[(2r)-2-amino-3-(3-oxopropylsulfanyl)propanoyl]-(carboxymethyl)amino]-5-oxo-pentanoic acid
- (2s)-2-amino-5-[[(2r)-2-amino-3-(3-oxopropylsulfanyl)propanoyl]-(carboxymethyl)amino]-5-oxopentanoic acid
- glutathionylpropionaldehyde
- glycine, n-(n-l-gamma-glutamyl-s-(3-oxopropyl)-l-cysteinyl)-
- gs-propionaldehyde
- s-(2-aldehydoethyl)glutathione
- s-aegl
|
CAS Number(s) |
|
InChIKey |
YYSYEKODSCLPQB-IUCAKERBSA-N |
QR Code |
Generate QR Code |
Links |
PubChem
ChemSpider
|
DOI |
|
Downloads |
Get JSON data
Get MOL2 data
Get SVG Image
|
Elements |
H
S
C
O
N
|
|
|