| Formula |
C14H24N4O6 |
| IUPAC Name |
(2s)-2-[[(2s)-2-[[(2s)-2-[[(2s)-2-acetamidopropanoyl]amino]propanoyl]amino]propanoyl]amino]propanoic acid |
| Molecular Mass |
344.364 g·mol−1 |
| Heat of Formation |
-1252.7 ± 16.7 kJ·mol−1 |
| Dipole Moment |
4.71 ± 1.08 D |
| Volume |
427.44 Å 3 |
| Surface Area |
376.63 Å 2 |
| HOMO Energy |
-9.68 ± 0.55 eV |
| LUMO Energy |
0.55 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (2s)-2-[[(2s)-2-[[(2s)-2-[[(2s)-2-acetamido-1-oxopropyl]amino]-1-oxopropyl]amino]-1-oxopropyl]amino]propanoic acid
- (2s)-2-[[(2s)-2-[[(2s)-2-[[(2s)-2-acetamidopropanoyl]amino]propanoyl]amino]propanoyl]amino]propanoic acid
- (2s)-2-[[(2s)-2-[[(2s)-2-[[(2s)-2-acetamidopropanoyl]amino]propanoyl]amino]propanoyl]amino]propionic acid
|
| InChIKey |
YYZJRQOAVRANIE-JBDRJPRFSA-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
|
| |
|
