Formula |
C11H21N3O4 |
IUPAC Name |
methyl (2s)-2-[(2-acetamidoacetyl)amino]-6-amino-hexanoate |
Molecular Mass |
259.302 g·mol−1 |
Heat of Formation |
-810.5 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.60 ± 1.08 D |
Volume |
331.89 Å 3 |
Surface Area |
310.96 Å 2 |
HOMO Energy |
-9.39 ± 0.55 eV |
LUMO Energy |
0.70 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- (2s)-2-[(2-acetamido-1-oxoethyl)amino]-6-aminohexanoic acid methyl ester
- (2s)-2-[(2-acetamidoacetyl)amino]-6-amino-hexanoic acid methyl ester
- aglme
- l-lysine, n3-(n-acetylglycyl)-, methyl ester
- methyl (2s)-2-(2-acetamidoethanoylamino)-6-amino-hexanoate
- methyl (2s)-2-[(2-acetamidoacetyl)amino]-6-amino-hexanoate
- methyl (2s)-2-[(2-acetamidoacetyl)amino]-6-aminohexanoate
- n(alpha)-acetylglycyllysyl methyl ester
- n-alpha-acetyl-gly-lys-methyl ester
- n-alpha-acetylglycine lysine methyl ester
- n-alpha-acetylglycyllysyl methyl ester
|
InChIKey |
FIGKGJVUYAFLBI-VIFPVBQESA-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
|
|
|