(3R,5R,9R,19S)-1-[(2R,3S,4R,5R)-5-(6-Amino-9H-Purin-9-Yl)-4-Hydroxy-3-(Phosphonooxy)Tetrahydro-2-Furanyl]-3,5,9,19-Tetrahydroxy-8,8,19-Trimethyl-10,14-Dioxo-2,4,6-Trioxa-18-Thia-11,15-Diaza-3,5-Diphos Phahenicosan-21-Oic Acid 3,5-Dioxide (Non-Preferred Name)
Properties
| Property | Value |
|---|---|
| Formula | C25H42N7O19P3S |
| IUPAC Name | (3s)-3-[2-[3-[[(2r)-4-[[[(2r,3s,4r,5r)-5-(6-aminopurin-9-yl)-4-hydroxy-3-phosphonooxy-tetrahydrofuran-2-yl]methoxy-hydroxy-phosphoryl]oxy-hydroxy-phosphoryl]oxy-2-hydroxy-3,3-dimethyl-butanoyl]amino]propanoylamino]ethylsulfanyl]-3-hydroxy-butanoic acid |
| Molecular Mass | 869.623 g·mol−1 |
| Heat of Formation | -4216.1 ± 16.7 kJ·mol−1 |
| Dipole Moment | 12.14 ± 1.08 D |
| Volume | 916.18 Å 3 |
| Surface Area | 755.22 Å 2 |
| HOMO Energy | -9.19 ± 0.55 eV |
| LUMO Energy | -1.50 ± eV |
| Point Group Symmetry | C1 |
| InChIKey | FIZPFHAKAOWUQH-RCVSXOLZSA-N |
| QR Code | Generate QR Code |
| Links | PubChem ChemSpider |
| DOI | |
| Downloads | Get JSON data Get MOL2 data Get SVG Image |
| Elements | C H O N P S |