Formula |
C11H17N3O7S |
IUPAC Name |
(2s)-5-[[(1r)-2-(carboxymethylamino)-2-oxo-1-(sulfanylmethyl)ethyl]amino]-2-formamido-5-oxo-pentanoic acid |
Molecular Mass |
335.334 g·mol−1 |
Heat of Formation |
-1322.1 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.03 ± 1.08 D |
Volume |
379.71 Å 3 |
Surface Area |
319.56 Å 2 |
HOMO Energy |
-8.95 ± 0.55 eV |
LUMO Energy |
-0.32 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
ZPAVDMSDYRVQJR-BQBZGAKWSA-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
|
|
|