| Formula |
C34H51N7O11 |
| IUPAC Name |
(4s)-4-[[(2s)-2-[[(2s)-2-[[(2s)-2-[[(2s)-2-acetamido-4-carboxy-butanoyl]amino]-3-phenyl-propanoyl]amino]-5-amino-5-oxo-pentanoyl]amino]-4-methyl-pentanoyl]amino]-7-amino-7-oxo-heptanoic acid |
| Molecular Mass |
733.809 g·mol−1 |
| Heat of Formation |
-2313.9 ± 16.7 kJ·mol−1 |
| Dipole Moment |
10.52 ± 1.08 D |
| Volume |
913.55 Å 3 |
| Surface Area |
685.64 Å 2 |
| HOMO Energy |
-9.71 ± 0.55 eV |
| LUMO Energy |
-0.02 ± eV |
| Point Group Symmetry |
C1
|
| InChIKey |
IDWPNCOZKNRFJZ-LROMGURASA-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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