6-(4-Amino-7H-Pyrrolo[2,3-D]Pyrimidin-7-Yl)Tetrahydro-4H-Furo[3,2-D][1,3,2]Dioxaphosphinine-2,7-Diol 2-Oxide
Properties
| Property | Value |
|---|---|
| Formula | C11H13N4O6P |
| IUPAC Name | (2s,4as,6r,7r,7ar)-6-(4-aminopyrrolo[2,3-d]pyrimidin-7-yl)-2-hydroxy-2-oxo-4a,6,7,7a-tetrahydro-4h-furo[3,2-d][1,3,2]dioxaphosphinin-7-ol |
| Molecular Mass | 328.218 g·mol−1 |
| Heat of Formation | -1069.4 ± 16.7 kJ·mol−1 |
| Dipole Moment | 6.24 ± 1.08 D |
| Volume | 326.35 Å 3 |
| Surface Area | 285.9 Å 2 |
| HOMO Energy | -8.94 ± 0.55 eV |
| LUMO Energy | -0.85 ± eV |
| Point Group Symmetry | C1 |
| InChIKey | LCYHXWIEMRESTK-SDCKUUTBSA-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 |