Formula |
C9H15N3O6 |
IUPAC Name |
(2s)-2-amino-5-[[2-(carboxymethylamino)-2-oxo-ethyl]amino]-5-oxo-pentanoic acid |
Molecular Mass |
261.232 g·mol−1 |
Heat of Formation |
-1126.7 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.48 ± 1.08 D |
Volume |
301.8 Å 3 |
Surface Area |
283.8 Å 2 |
HOMO Energy |
-9.93 ± 0.55 eV |
LUMO Energy |
0.67 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- (2s)-2-amino-5-[[2-(carboxymethylamino)-2-keto-ethyl]amino]-5-keto-valeric acid
- (2s)-2-amino-5-[[2-(carboxymethylamino)-2-oxo-ethyl]amino]-5-oxo-pentanoic acid
- (2s)-2-amino-5-[[2-(carboxymethylamino)-2-oxoethyl]amino]-5-oxopentanoic acid
|
InChIKey |
RWAZIEYJAWTKLB-YFKPBYRVSA-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
|
|
|