3'-O-[2-(Methylamino)Benzoyl]Inosine 5'-(Tetrahydrogen Triphosphate)
Properties
| Property | Value |
|---|---|
| Formula | C18H22N5O15P3 |
| IUPAC Name | [(2r,3s,4r,5r)-4-hydroxy-2-[[hydroxy-[hydroxy(phosphonooxy)phosphoryl]oxy-phosphoryl]oxymethyl]-5-(6-oxo-3h-purine-1,7-diium-4-id-9-yl)tetrahydrofuran-3-yl] 2-(methylamino)benzoate |
| Molecular Mass | 641.313 g·mol−1 |
| Heat of Formation | -3260.9 ± 16.7 kJ·mol−1 |
| Dipole Moment | 14.62 ± 1.08 D |
| Volume | 633.03 Å 3 |
| Surface Area | 498.13 Å 2 |
| HOMO Energy | -8.93 ± 0.55 eV |
| LUMO Energy | -1.59 ± eV |
| Point Group Symmetry | C1 |
| InChIKey | YLGJGIQMPBUPHB-LSCFUAHRSA-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 |