| Formula |
C8H10O8S |
| IUPAC Name |
(2s)-2-[(1s)-1,2-dicarboxyethyl]sulfanylbutanedioic acid |
| Molecular Mass |
266.225 g·mol−1 |
| Heat of Formation |
-1551.2 ± 16.7 kJ·mol−1 |
| Dipole Moment |
3.52 ± 1.08 D |
| Volume |
279.58 Å 3 |
| Surface Area |
251.03 Å 2 |
| HOMO Energy |
-9.58 ± 0.55 eV |
| LUMO Energy |
1.96 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (2s)-2-[(1s)-1-carboxy-3-hydroxy-3-oxo-propyl]sulfanylbutanedioic acid
- (2s)-2-[(2s)-1,4-dihydroxy-1,4-dioxo-butan-2-yl]sulfanylbutanedioic acid
- (2s)-2-[(2s)-1,4-dihydroxy-1,4-dioxobutan-2-yl]sulfanylbutanedioic acid
- (2s)-2-[[(1s)-1-carboxy-3-hydroxy-3-keto-propyl]thio]succinic acid
- (2s)-2-[[(1s)-1-carboxy-3-hydroxy-3-oxopropyl]thio]butanedioic acid
|
| InChIKey |
SASYRHXVHLPMQD-IMJSIDKUSA-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
|
| |
|
