| Formula |
C8H16N2O3 |
| IUPAC Name |
(2s)-2-[(2-aminoacetyl)amino]-4-methyl-pentanoic acid |
| Molecular Mass |
188.224 g·mol−1 |
| Heat of Formation |
-654.5 ± 16.7 kJ·mol−1 |
| Dipole Moment |
3.14 ± 1.08 D |
| Volume |
241.24 Å 3 |
| Surface Area |
222.79 Å 2 |
| HOMO Energy |
-9.81 ± 0.55 eV |
| LUMO Energy |
0.67 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (2s)-2-(2-aminoethanoylamino)-4-methyl-pentanoic acid
- (2s)-2-(glycylamino)-4-methyl-valeric acid
- (2s)-2-[(2-amino-1-oxoethyl)amino]-4-methylpentanoic acid
- (2s)-2-[(2-aminoacetyl)amino]-4-methyl-pentanoic acid
- (2s)-2-[(2-aminoacetyl)amino]-4-methylpentanoic acid
- glycyl-l-leucine
- glycyl-leucine
- l-leucine, n-glycyl- (9ci)
- leucine, n-glycyl-, l- (8ci)
|
| CAS Number(s) |
|
| InChIKey |
DKEXFJVMVGETOO-LURJTMIESA-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
|
| |
|
