6-Amino-9-[3-Hydroxy-4-(Phosphonooxy)-5-(3,5,9-Trihydroxy-8,8-Dimethyl-3,5-Dioxido-10,14,19-Trioxo-2,4,6-Trioxa-18-Thia-11,15-Diaza-3Lambda~5~,5Lambda~5~-Diphosphahenicos-1-Yl)Tetrahydro-2-Furanyl]-1H-Purin-9-Ium
Properties
Property | Value |
---|---|
Formula | C24H41N7O17P3S+ |
IUPAC Name | 3-[(z)-[(3r,5s)-5-[6-[(5e)-4-cyano-5-cyanoimino-2h-imidazol-1-yl]-7-oxo-spiro[4h-furo[3,2-d][1,3,2]dioxaphosphinin-2-ium-2,3'-dioxaphosphiran-3-ium]-4-yl]oxy-3',5-dioxo-spiro[1,2,4,3,5λ5-trioxadiphospholan-3-ium-3,6'-8,8a-dihydrofuro[2,3-e][1,3,2]dioxaphosphepin-6-ium]-2'-ylidene]amino]-n-(2-sulfanylethynyl)prop-2-ynamide; prop-1-yn-1-ol |
Molecular Mass | 824.605 g·mol−1 |
Heat of Formation | -1033.8 ± 16.7 kJ·mol−1 |
Dipole Moment | 10.50 ± 1.08 D |
Volume | 756.96 Å 3 |
Surface Area | 548.4 Å 2 |
HOMO Energy | -8.15 ± 0.55 eV |
LUMO Energy | -2.90 ± eV |
Point Group Symmetry | C1 |
InChIKey | VHESAZAWKLOYOS-XFQLGHPSSA-O |
QR Code | Generate QR Code |
Links | ChemSpider |
DOI | |
Downloads | Get JSON data Get MOL2 data Get SVG Image |
Elements | P S C O N |