Formula |
C19H23N3O10S |
IUPAC Name |
(2s)-2-amino-5-[[(1s)-2-(carboxymethylamino)-1-[[6-[(e)-2-carboxyvinyl]-2,3-dihydroxy-phenyl]sulfanylmethyl]-2-oxo-ethyl]amino]-5-oxo-pentanoic acid |
Molecular Mass |
485.465 g·mol−1 |
Heat of Formation |
-1727.7 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.82 ± 1.08 D |
Volume |
542.92 Å 3 |
Surface Area |
424.76 Å 2 |
HOMO Energy |
-9.16 ± 0.55 eV |
LUMO Energy |
-0.97 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
ILYQAUGSZQOWCA-UPXZWTKYSA-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
|
|
|