Formula |
C17H19N7O5S3 |
IUPAC Name |
(2s)-2-[[3-(2,1,3-benzothiadiazol-4-ylsulfonylamino)thiophene-2-carbonyl]amino]-5-guanidino-pentanoic acid |
Molecular Mass |
497.572 g·mol−1 |
Heat of Formation |
-408.4 ± 16.7 kJ·mol−1 |
Dipole Moment |
6.81 ± 1.08 D |
Volume |
531.48 Å 3 |
Surface Area |
450.78 Å 2 |
HOMO Energy |
-8.40 ± 0.55 eV |
LUMO Energy |
-2.21 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
ZWWMEDURALZMEV-NSHDSACASA-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
|
|
|