Formula |
C13H26N4O6 |
IUPAC Name |
(2s)-6-amino-2-[[(2s)-2-[[(2s,3r)-2-amino-3-hydroxy-butanoyl]amino]-3-hydroxy-propanoyl]amino]hexanoic acid |
Molecular Mass |
334.369 g·mol−1 |
Heat of Formation |
-1247.6 ± 16.7 kJ·mol−1 |
Dipole Moment |
5.63 ± 1.08 D |
Volume |
405.45 Å 3 |
Surface Area |
356.9 Å 2 |
HOMO Energy |
-9.66 ± 0.55 eV |
LUMO Energy |
0.43 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- (2s)-6-amino-2-[[(2s)-2-[[(2s,3r)-2-amino-3-hydroxy-1-oxobutyl]amino]-3-hydroxy-1-oxopropyl]amino]hexanoic acid
- (2s)-6-amino-2-[[(2s)-2-[[(2s,3r)-2-amino-3-hydroxy-butanoyl]amino]-3-hydroxy-propanoyl]amino]hexanoic acid
- (2s)-6-amino-2-[[(2s)-2-[[(2s,3r)-2-amino-3-hydroxybutanoyl]amino]-3-hydroxypropanoyl]amino]hexanoic acid
- l-lysine, n2-(n-l-threonyl-l-seryl)-
- thr-ser-lys
- threonyl-seryl-lysine
- threonylseryllysine
|
CAS Number(s) |
|
InChIKey |
IQPWNQRRAJHOKV-KATARQTJSA-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
|
|
|