| Formula |
C11H22N2O3 |
| IUPAC Name |
(2s)-2-[[(2r)-2-amino-3-methyl-butanoyl]amino]-4-methyl-pentanoic acid |
| Molecular Mass |
230.304 g·mol−1 |
| Heat of Formation |
-714.6 ± 16.7 kJ·mol−1 |
| Dipole Moment |
4.69 ± 1.08 D |
| Volume |
306.74 Å 3 |
| Surface Area |
261.5 Å 2 |
| HOMO Energy |
-9.62 ± 0.55 eV |
| LUMO Energy |
0.70 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (2s)-2-[[(2r)-2-amino-3-methyl-1-oxobutyl]amino]-4-methylpentanoic acid
- (2s)-2-[[(2r)-2-amino-3-methyl-butanoyl]amino]-4-methyl-pentanoic acid
- (2s)-2-[[(2r)-2-amino-3-methyl-butanoyl]amino]-4-methyl-valeric acid
- (2s)-2-[[(2r)-2-amino-3-methylbutanoyl]amino]-4-methylpentanoic acid
- n-l-valyl-l-leucine
- val-leu
- valylleucine
|
| CAS Number(s) |
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| InChIKey |
XCTHZFGSVQBHBW-DTWKUNHWSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
N
|
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