1-O-Phosphonopentofuranose
Properties
Property | Value |
---|---|
Formula | C5H11O8P |
IUPAC Name | [(2s,3r,4r,5r)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl] dihydrogen phosphate |
Molecular Mass | 230.110 g·mol−1 |
Heat of Formation | -1807.8 ± 16.7 kJ·mol−1 |
Dipole Moment | 5.18 ± 1.08 D |
Volume | 227.32 Å 3 |
Surface Area | 209.1 Å 2 |
HOMO Energy | -10.03 ± 0.55 eV |
LUMO Energy | -0.56 ± eV |
Point Group Symmetry | C1 |
InChIKey | YXJDFQJKERBOBM-LECHCGJUSA-N |
QR Code | Generate QR Code |
Links | PubChem ChemSpider |
DOI | |
Downloads | Get JSON data Get MOL2 data Get SVG Image |
Elements | P C O H |