| Formula |
C28H40N8O7 |
| IUPAC Name |
ethyl (3r)-4-[[(1s)-1-[[(1s)-1-[[(1s)-2-amino-1-(indol-1-ium-3-ylmethyl)-2-oxo-ethyl]carbamoyl]-4-guanidino-butyl]carbamoyl]but-3-enyl]amino]-3-hydroxy-4-oxo-butanoate |
| Molecular Mass |
600.667 g·mol−1 |
| Heat of Formation |
-1143.2 ± 16.7 kJ·mol−1 |
| Dipole Moment |
5.58 ± 1.08 D |
| Volume |
743.15 Å 3 |
| Surface Area |
552.65 Å 2 |
| HOMO Energy |
-8.43 ± 0.55 eV |
| LUMO Energy |
-0.01 ± eV |
| Point Group Symmetry |
C1
|
| InChIKey |
ZPQHLTRUUXVSLS-MYGLTJDJSA-N |
| QR Code |
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| Links |
ChemSpider
|
| DOI |
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| Downloads |
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|
| Elements |
H
C
O
N
|
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