[(2R,3S,4R,5R)-5-(6-Aminopurin-9-Yl)-2-[[[[(3R)-4-[[3-[2-[(2S)-2-[(8S,9S,10R,13S,14S,17R)-10,13-Dimethyl-3-Oxo-1,2,6,7,8,9,11,12,14,15,16,17-Dodecahydrocyclopenta[A]Phenanthren-17-Yl]Propanoyl]Sulfanylethylamino]-3-Oxo-Propyl]Amino]-3-Hydroxy-2,2-Dimethyl-4-Oxo-Butoxy]-Oxido-Phosphoryl]Oxy-Oxido-Phosphoryl]Oxymethyl]-4-Hydroxy-Tetrahydrofuran-3-Yl] Phosphate
Properties
| Property | Value |
|---|---|
| Formula | C43H62N7O18P3S---- |
| IUPAC Name | [(2r,3s,4r,5r)-5-(6-aminopurin-9-yl)-2-[[[[(3r)-4-[[3-[2-[(2s)-2-[(10r,13s)-10,13-dimethyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl]propanoyl]sulfanylethylamino]-3-oxo-propyl]amino]-3-hydroxy-2,2-dimethyl-4-oxo-butoxy]-oxido-phosphoryl]oxy-oxido-phosphoryl]oxymethyl]-4-hydroxy-tetrahydrofuran-3-yl] phosphate |
| Molecular Mass | 1089.975 g·mol−1 |
| Heat of Formation | 1702.6 ± 16.7 kJ·mol−1 |
| Dipole Moment | 19.28 ± 1.08 D |
| Volume | 1007.88 Å 3 |
| Surface Area | 832.08 Å 2 |
| HOMO Energy | -7.19 ± 0.55 eV |
| LUMO Energy | -3.80 ± eV |
| Point Group Symmetry | C1 |
| InChIKey | CJJBDUCNUMWUJX-GKQVEMMJSA-N |
| QR Code | Generate QR Code |
| Links | ChemSpider |
| DOI | |
| Downloads | Get JSON data Get MOL2 data Get SVG Image |
| Elements | P S C O N |