(6R,7R)-6-(8-Amino-3H-Imidazo[4,5-G]Quinazolin-3-Yl)Tetrahydro-4H-Furo[3,2-D][1,3,2]Dioxaphosphinine-2,7-Diol 2-Oxide
Properties
Property | Value |
---|---|
Formula | C14H14N5O6P |
IUPAC Name | (2r,4ar,6r,7r,7ar)-6-(8-aminoimidazo[4,5-g]quinazolin-3-ium-3-yl)-2-hydroxy-2-oxo-4a,6,7,7a-tetrahydro-4h-furo[3,2-d][1,3,2]dioxaphosphinin-7-ol |
Molecular Mass | 379.265 g·mol−1 |
Heat of Formation | -981.8 ± 16.7 kJ·mol−1 |
Dipole Moment | 4.22 ± 1.08 D |
Volume | 380.57 Å 3 |
Surface Area | 328.7 Å 2 |
HOMO Energy | -8.60 ± 0.55 eV |
LUMO Energy | 2.00 ± eV |
Point Group Symmetry | C1 |
InChIKey | WOBUZOBLIYQDII-NRWUCQMLSA-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 |