| Formula |
C14H21N3O10S |
| IUPAC Name |
(2r)-2-[(2r)-2-[[(4s)-4-amino-4-carboxy-butanoyl]amino]-3-(carboxymethylamino)-3-oxo-propyl]sulfanylbutanedioic acid |
| Molecular Mass |
423.396 g·mol−1 |
| Heat of Formation |
-1925.7 ± 16.7 kJ·mol−1 |
| Dipole Moment |
2.49 ± 1.08 D |
| Volume |
469.86 Å 3 |
| Surface Area |
423.18 Å 2 |
| HOMO Energy |
-9.22 ± 0.55 eV |
| LUMO Energy |
-0.71 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (2r)-2-[(2r)-2-[[(4s)-4-amino-5-hydroxy-5-oxo-pentanoyl]amino]-3-(carboxymethylamino)-3-oxo-propyl]sulfanylbutanedioic acid
- (2r)-2-[[(2r)-2-[[(4s)-4-amino-5-hydroxy-1,5-dioxopentyl]amino]-3-(carboxymethylamino)-3-oxopropyl]thio]butanedioic acid
- (2r)-2-[[(2r)-2-[[(4s)-4-amino-5-hydroxy-5-keto-pentanoyl]amino]-3-(carboxymethylamino)-3-keto-propyl]thio]succinic acid
- gamma-glutamyl-s-(1,2-dicarboxyethyl)cysteinylglycine
|
| InChIKey |
PWCIUOASSAHGHI-BIIVOSGPSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
Get JSON data
Get MOL2 data
Get SVG Image
|
| Elements |
H
C
S
O
N
|
| |
|
