| Formula |
C7H14N2O3 |
| IUPAC Name |
(2s)-2-[(2-aminoacetyl)amino]-3-methyl-butanoic acid |
| Molecular Mass |
174.198 g·mol−1 |
| Heat of Formation |
-637.6 ± 16.7 kJ·mol−1 |
| Dipole Moment |
3.38 ± 1.08 D |
| Volume |
218.62 Å 3 |
| Surface Area |
209.3 Å 2 |
| HOMO Energy |
-9.85 ± 0.55 eV |
| LUMO Energy |
3.56 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (2s)-2-(2-aminoethanoylamino)-3-methyl-butanoic acid
- (2s)-2-(glycylamino)-3-methyl-butyric acid
- (2s)-2-[(2-amino-1-oxoethyl)amino]-3-methylbutanoic acid
- (2s)-2-[(2-aminoacetyl)amino]-3-methyl-butanoic acid
- (2s)-2-[(2-aminoacetyl)amino]-3-methylbutanoic acid
|
| InChIKey |
STKYPAFSDFAEPH-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
|
| |
|
