| Formula |
C15H22N2O3 |
| IUPAC Name |
(2s)-2-[[(2s)-2-amino-3-phenyl-propanoyl]amino]-4-methyl-pentanoic acid |
| Molecular Mass |
278.347 g·mol−1 |
| Heat of Formation |
-586.6 ± 16.7 kJ·mol−1 |
| Dipole Moment |
3.71 ± 1.08 D |
| Volume |
351.41 Å 3 |
| Surface Area |
277.97 Å 2 |
| HOMO Energy |
-9.65 ± 0.55 eV |
| LUMO Energy |
-0.14 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (2s)-2-[[(2s)-2-amino-1-oxo-3-phenylpropyl]amino]-4-methylpentanoic acid
- (2s)-2-[[(2s)-2-amino-3-phenyl-propanoyl]amino]-4-methyl-pentanoic acid
- (2s)-2-[[(2s)-2-amino-3-phenyl-propanoyl]amino]-4-methyl-valeric acid
- l-leucine, n-l-phenylalanyl-
- phe-leu
- phenylalanylleucine
|
| CAS Number(s) |
|
| InChIKey |
RFCVXVPWSPOMFJ-STQMWFEESA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
N
|
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