(6R,7R)-6-(3H-Diimidazo[1,2-C:4',5'-E][1,2,3]Triazin-3-Yl)Tetrahydro-4H-Furo[3,2-D][1,3,2]Dioxaphosphinine-2,7-Diol 2-Oxide
Properties
| Property | Value |
|---|---|
| Formula | C11H11N6O6P |
| IUPAC Name | (6r,7r)-6-(diimidazo[3,4-d:1',3'-e]triazin-3-yl)-2-hydroxy-2-oxo-4a,6,7,7a-tetrahydro-4h-furo[3,2-d][1,3,2]dioxaphosphinin-7-ol |
| Molecular Mass | 354.215 g·mol−1 |
| Heat of Formation | -717.9 ± 16.7 kJ·mol−1 |
| Dipole Moment | 1.75 ± 1.08 D |
| Volume | 343.1 Å 3 |
| Surface Area | 301.4 Å 2 |
| HOMO Energy | -9.67 ± 0.55 eV |
| LUMO Energy | 1.24 ± eV |
| Point Group Symmetry | C1 |
| InChIKey | SWFIGDRXLWNILX-ICQCTTRCSA-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 |