| Formula |
C21H35N7O4 |
| IUPAC Name |
(2s,3r)-2-[[(2s)-2-[[(2s)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]-5-guanidino-pentanoyl]amino]-3-methyl-pentanamide |
| Molecular Mass |
449.547 g·mol−1 |
| Heat of Formation |
-779.4 ± 16.7 kJ·mol−1 |
| Dipole Moment |
5.09 ± 1.08 D |
| Volume |
573.74 Å 3 |
| Surface Area |
431.39 Å 2 |
| HOMO Energy |
-8.98 ± 0.55 eV |
| LUMO Energy |
0.13 ± eV |
| Point Group Symmetry |
C1
|
| InChIKey |
NIPHGHKMCXNAER-ZCPGHIKRSA-N |
| QR Code |
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| Links |
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| DOI |
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| Downloads |
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|
| Elements |
H
C
O
N
|
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