Formula |
C14H24N2O7S |
IUPAC Name |
(2s)-2-amino-6-[[(1r)-2-[(1r)-1-carboxy-2-methyl-propoxy]-2-oxo-1-(sulfanylmethyl)ethyl]amino]-6-oxo-hexanoic acid |
Molecular Mass |
364.415 g·mol−1 |
Heat of Formation |
-1410.4 ± 16.7 kJ·mol−1 |
Dipole Moment |
5.69 ± 1.08 D |
Volume |
433.23 Å 3 |
Surface Area |
381.91 Å 2 |
HOMO Energy |
-9.02 ± 0.55 eV |
LUMO Energy |
2.53 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- l-d-(a-aminoadipoyl)-l-cysteine d-a-hydroxyisovaleryl ester
- n6-[(1r)-2-{[(1r)-1-carboxy-2-methylpropyl]oxy}-1-(mercaptomethyl)-2-oxoethyl]-6-oxo-d-lysine
- ocv
|
InChIKey |
HSEGTKOWKZOZDX-ATZCPNFKSA-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
|
|
|