| Formula |
C17H37N5O9P2 |
| IUPAC Name |
(2r)-2-amino-5-[[(1r)-2-[[4-(4-aminobutylamino)butyl-dihydroxyphosphoryloxy-phosphoryl]methylamino]-1-methyl-2-oxo-ethyl]amino]-5-oxo-pentanoic acid |
| Molecular Mass |
517.451 g·mol−1 |
| Heat of Formation |
-2257.4 ± 16.7 kJ·mol−1 |
| Dipole Moment |
3.64 ± 1.08 D |
| Volume |
615.75 Å 3 |
| Surface Area |
550.05 Å 2 |
| HOMO Energy |
-8.97 ± 0.55 eV |
| LUMO Energy |
-1.60 ± eV |
| Point Group Symmetry |
C1
|
| InChIKey |
GBZVPDJOUXPMNB-HPMPJWHZSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
Get JSON data
Get MOL2 data
Get SVG Image
|
| Elements |
P
C
H
O
N
|
| |
|
