| Formula |
C27H35N7O3S |
| IUPAC Name |
(2s)-1-[(2r)-2-amino-3-phenyl-propanoyl]-n-[(1s)-1-[(s)-1,3-benzothiazol-2-yl(hydroxy)methyl]-4-guanidino-butyl]pyrrolidine-2-carboxamide |
| Molecular Mass |
537.677 g·mol−1 |
| Heat of Formation |
-230.2 ± 16.7 kJ·mol−1 |
| Dipole Moment |
5.50 ± 1.08 D |
| Volume |
658.68 Å 3 |
| Surface Area |
514.26 Å 2 |
| HOMO Energy |
-8.97 ± 0.55 eV |
| LUMO Energy |
-0.77 ± eV |
| Point Group Symmetry |
C1
|
| InChIKey |
FOIAKHMJUJAMDU-ANZJIFDASA-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
|
| |
|
