(1S)-1-(4-Aminophenyl)-1,4-Anhydro-5-O-Phosphono-D-Ribitol
Properties
| Property | Value |
|---|---|
| Formula | C11H14NO7P-- |
| IUPAC Name | (2s,3r,4s,5r)-2-(4-aminophenyl)-5-[(3-oxo-1,2,3λ5-dioxaphosphiran-3-yl)oxymethyl]tetrahydrofuran-3,4-diol |
| Molecular Mass | 303.205 g·mol−1 |
| Heat of Formation | 242.5 ± 16.7 kJ·mol−1 |
| Dipole Moment | 11.65 ± 1.08 D |
| Volume | 260.93 Å 3 |
| Surface Area | 250.81 Å 2 |
| HOMO Energy | -9.07 ± 0.55 eV |
| LUMO Energy | -3.25 ± eV |
| Point Group Symmetry | C1 |
| InChIKey | UKBUHWIOGWAJEO-GWOFURMSSA-L |
| QR Code | Generate QR Code |
| Links | ChemSpider |
| DOI | |
| Downloads | Get JSON data Get MOL2 data Get SVG Image |
| Elements | P C O N |