N-{9-[(4Ar,6R,7R,7As)-2,7-Dihydroxy-2-Oxidotetrahydro-4H-Furo[3,2-D][1,3,2]Dioxaphosphinin-6-Yl]-9H-Purin-6-Yl}Butanamide
Properties
| Property | Value |
|---|---|
| Formula | C14H18N5O7P |
| IUPAC Name | n-[9-(7-hydroxy-2-oxido-2-oxo-4a,6,7,7a-tetrahydro-4h-furo[3,2-d][1,3,2]dioxaphosphinin-6-yl)purin-9-ium-6-yl]butanamide |
| Molecular Mass | 399.296 g·mol−1 |
| Heat of Formation | 611.9 ± 16.7 kJ·mol−1 |
| Dipole Moment | 2.00 ± 1.08 D |
| Volume | 371.7 Å 3 |
| Surface Area | 337.44 Å 2 |
| HOMO Energy | -9.83 ± 0.55 eV |
| LUMO Energy | -3.58 ± eV |
| Point Group Symmetry | C1 |
| InChIKey | NVGDLMUKSMHEQT-UNFSQXGDSA-N |
| QR Code | Generate QR Code |
| Links | PubChem ChemSpider |
| DOI | |
| Downloads | Get JSON data Get MOL2 data Get SVG Image |
| Elements | P C O N |