| Formula |
C13H19N3O5S2 |
| IUPAC Name |
(e)-n-[(1r)-1-(hydroxymethyl)-2-[(r)-methylsulfanylmethylsulfinyl]ethyl]-3-(6-methyl-2,4-dioxo-1h-pyrimidin-5-yl)prop-2-enamide |
| Molecular Mass |
361.437 g·mol−1 |
| Heat of Formation |
-784.8 ± 16.7 kJ·mol−1 |
| Dipole Moment |
4.98 ± 1.08 D |
| Volume |
407.78 Å 3 |
| Surface Area |
371.58 Å 2 |
| HOMO Energy |
-8.78 ± 0.55 eV |
| LUMO Energy |
-0.66 ± eV |
| Point Group Symmetry |
C1
|
| InChIKey |
XKLZIVIOZDNKEQ-IXBCGMGTSA-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
|
| |
|
