| Formula |
C34H46N10O8 |
| IUPAC Name |
3-[[2-[[[2-[[2-[[2-amino-3-(1h-tetrazole-5-carbonylamino)propanoyl]amino]-3-methyl-butanoyl]amino]-4-methyl-pentanoyl]amino]methyl]-2-hydroxy-4-phenyl-butanoyl]amino]benzoic acid |
| Molecular Mass |
722.791 g·mol−1 |
| Heat of Formation |
-1140.3 ± 16.7 kJ·mol−1 |
| Dipole Moment |
7.25 ± 1.08 D |
| Volume |
875.47 Å 3 |
| Surface Area |
728.32 Å 2 |
| HOMO Energy |
-9.46 ± 0.55 eV |
| LUMO Energy |
-1.08 ± eV |
| Point Group Symmetry |
C1
|
| InChIKey |
FZZOBXKGDCMGAL-NAJARDBOSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
Get JSON data
Get MOL2 data
Get SVG Image
|
| Elements |
H
C
O
N
|
| |
|
