[(2R,3S,4R,5R)-5-(6-Amino-9H-Purin-9-Yl)-3,4-Dihydroxytetrahydro-2-Furanyl]Methyl (2R,3S,4S)-5-[(1R,3S,3As,7As)-1-Amino-1,10,11-Trimethyl-4,6-Dioxo-3-Phenyl-2,3,5,6,7,7A-Hexahydro-1H-Benzo[G]Pyrrolo[2 ,1-E]Pteridin-8(4H)-Yl]-2,3,4-Trihydroxypentyl Dihydrogen Diphosphate (Non-Preferred Name)
Properties
Property | Value |
---|---|
Formula | C37H48N10O15P2 |
IUPAC Name | [(2r,3s,4r,5r)-5-(6-amino-9h-purin-9-yl)-3,4-dihydroxytetrahydro-2-furanyl]methyl (2r,3s,4s)-5-[(1r,3s,3as,7as)-1-amino-1,10,11-trimethyl-4,6-dioxo-3-phenyl-2,3,5,6,7,7a-hexahydro-1h-benzo[g]pyrrolo[2 ,1-e]pteridin-8(4h)-yl]-2,3,4-trihydroxypentyl dihydrogen diphosphate (non-preferred name) |
Molecular Mass | 934.783 g·mol−1 |
Heat of Formation | -2838.3 ± 16.7 kJ·mol−1 |
Dipole Moment | 1.77 ± 1.08 D |
Volume | 1008.94 Å 3 |
Surface Area | 765.66 Å 2 |
HOMO Energy | -8.01 ± 0.55 eV |
LUMO Energy | -1.41 ± eV |
Point Group Symmetry | C1 |
InChIKey | RMTTXOYQSVKKLC-TYNASPPKSA-N |
QR Code | Generate QR Code |
Links | ChemSpider |
DOI | |
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Elements | P C H O N |