| Formula |
C12H16N2O3 |
| IUPAC Name |
(2s)-2-[[(2s)-2-aminopropanoyl]amino]-3-phenyl-propanoic acid |
| Molecular Mass |
236.267 g·mol−1 |
| Heat of Formation |
-503.7 ± 16.7 kJ·mol−1 |
| Dipole Moment |
3.72 ± 1.08 D |
| Volume |
296.61 Å 3 |
| Surface Area |
259.96 Å 2 |
| HOMO Energy |
-9.52 ± 0.55 eV |
| LUMO Energy |
0.20 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (2s)-2-(alanylamino)-3-phenyl-propionic acid
- (2s)-2-[[(2s)-2-amino-1-oxopropyl]amino]-3-phenylpropanoic acid
- (2s)-2-[[(2s)-2-aminopropanoyl]amino]-3-phenyl-propanoic acid
- (2s)-2-[[(2s)-2-aminopropanoyl]amino]-3-phenylpropanoic acid
- ala-phe
- alanylphenylalanine
- l-phenylalanine, n-l-alanyl- (9ci)
|
| InChIKey |
OMNVYXHOSHNURL-WPRPVWTQSA-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
|
| |
|
