[(2R,3S,4R,5R)-5-(6-Amino-9H-Purin-9-Yl)-3,4-Dihydroxytetrahydro-2-Furanyl]Methyl (2R,3S,4S)-2,3,4-Trihydroxy-5-[(4As,10As)-4A-[(1S)-3-Imino-1,4-Diphenylbutyl]-7,8-Dimethyl-2,4-Dioxo-1,3,4,4A,5,10A-He Xahydrobenzo[G]Pteridin-10(2H)-Yl]Pentyl Dihydrogen Diphosphate (Non-Preferred Name)
Properties
Property | Value |
---|---|
Formula | C43H52N10O15P2 |
IUPAC Name | [[(2r,3s,4s)-5-[(4as,10r,10as)-4a-[(1s)-3-imino-1,4-diphenyl-butyl]-7,8-dimethyl-2,4-dioxo-5,10a-dihydro-1h-benzo[g]pteridin-10-yl]-2,3,4-trihydroxy-pentoxy]-hydroxy-phosphoryl] [(2r,3s,4r,5r)-5-(6-aminopurin-9-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]methyl hydrogen phosphate |
Molecular Mass | 1010.879 g·mol−1 |
Heat of Formation | -2728.2 ± 16.7 kJ·mol−1 |
Dipole Moment | 2.02 ± 1.08 D |
Volume | 1099.48 Å 3 |
Surface Area | 859.32 Å 2 |
HOMO Energy | -8.04 ± 0.55 eV |
LUMO Energy | -1.61 ± eV |
Point Group Symmetry | C1 |
InChIKey | JMWCGSVEJNOEAG-BEOGYRSYSA-N |
QR Code | Generate QR Code |
Links | ChemSpider |
DOI | |
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Elements | P C H O N |