| Formula |
C16H31N4O11P |
| IUPAC Name |
(2s)-2-amino-3-[hydroxy-[(3r)-3-hydroxy-4-[[3-[2-[(2-hydroxyacetyl)amino]ethylamino]-3-oxo-propyl]amino]-2,2-dimethyl-4-oxo-butoxy]phosphoryl]oxy-propanoic acid |
| Molecular Mass |
486.411 g·mol−1 |
| Heat of Formation |
-2426.8 ± 16.7 kJ·mol−1 |
| Dipole Moment |
1.58 ± 1.08 D |
| Volume |
548.5 Å 3 |
| Surface Area |
472.43 Å 2 |
| HOMO Energy |
-9.84 ± 0.55 eV |
| LUMO Energy |
2.77 ± eV |
| Point Group Symmetry |
C1
|
| InChIKey |
BKLLNZDPEYUPTK-GWCFXTLKSA-N |
| QR Code |
Generate QR Code |
| Links |
|
| DOI |
|
| Downloads |
Get JSON data
Get MOL2 data
Get SVG Image
|
| Elements |
P
C
H
O
N
|
| |
|
