| Formula |
C20H34N6O6S |
| IUPAC Name |
(2r)-n-[(1s)-2-[[(1s)-4-guanidino-1-(hydroxymethyl)butyl]amino]-1-methyl-2-oxo-ethyl]-3-hydroxy-2-(2-phenylethylsulfonylamino)propanamide |
| Molecular Mass |
486.586 g·mol−1 |
| Heat of Formation |
-1034.3 ± 16.7 kJ·mol−1 |
| Dipole Moment |
4.82 ± 1.08 D |
| Volume |
590.35 Å 3 |
| Surface Area |
509.29 Å 2 |
| HOMO Energy |
-9.29 ± 0.55 eV |
| LUMO Energy |
-0.07 ± eV |
| Point Group Symmetry |
C1
|
| InChIKey |
RWZMJXITHWDHNE-BHYGNILZSA-N |
| QR Code |
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| Links |
ChemSpider
|
| DOI |
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| Downloads |
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|
| Elements |
H
C
S
O
N
|
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