| Formula |
C24H32N4O4 |
| IUPAC Name |
(2s)-2-[[(2r)-6-amino-2-[[(2s)-2-amino-3-phenyl-propanoyl]amino]hexanoyl]amino]-3-phenyl-propanoic acid |
| Molecular Mass |
440.535 g·mol−1 |
| Heat of Formation |
-628.5 ± 16.7 kJ·mol−1 |
| Dipole Moment |
2.60 ± 1.08 D |
| Volume |
572.64 Å 3 |
| Surface Area |
435.25 Å 2 |
| HOMO Energy |
-9.46 ± 0.55 eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (2s)-2-[[(2r)-6-amino-2-[[(2s)-2-amino-1-oxo-3-phenylpropyl]amino]-1-oxohexyl]amino]-3-phenylpropanoic acid
- (2s)-2-[[(2r)-6-amino-2-[[(2s)-2-amino-3-phenyl-propanoyl]amino]hexanoyl]amino]-3-phenyl-propanoic acid
- (2s)-2-[[(2r)-6-amino-2-[[(2s)-2-amino-3-phenyl-propanoyl]amino]hexanoyl]amino]-3-phenyl-propionic acid
- (2s)-2-[[(2r)-6-amino-2-[[(2s)-2-amino-3-phenylpropanoyl]amino]hexanoyl]amino]-3-phenylpropanoic acid
|
| InChIKey |
KLXQWABNAWDRAY-HBMCJLEFSA-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
|
| |
|
