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-[(2s,4as,6r,7r,7ar)-2,7-dihydroxy-2-oxo-4a,6,7,7a-tetrahydro-4h-furo[3,2-d][1,3,2]dioxaphosphinin-6-yl]purine-1,3,7-triium-6-yl]butanamide |
| Molecular Mass | 399.296 g·mol−1 |
| Heat of Formation | -1256.4 ± 16.7 kJ·mol−1 |
| Dipole Moment | 1.91 ± 1.08 D |
| Volume | 416.33 Å 3 |
| Surface Area | 358.11 Å 2 |
| HOMO Energy | -9.64 ± 0.55 eV |
| LUMO Energy | -1.52 ± eV |
| Point Group Symmetry | C1 |
| InChIKey | NVGDLMUKSMHEQT-XICLKBMKSA-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 |