Geometry & MOs
Info
ID: |
329573 |
PubChem CID: |
126738446 |
Reduced: |
PSO4N5C10H16 (1) |
Stoich.: |
ABC4D5E10F16 (1) |
Weight, g/mol: |
1349.261969 |
ΔHf, kcal/mol: |
-195.92 |
Dipole, Da: |
5.62 |
IP(EA), eV: |
-8.62(-0.28) |
Spin(Sz, S2): |
None, None |
Charge, e: |
0 |
Chem-info
IUPAC name:
1-[(1S,3R,4S,6S)-7-[[(2S,5R)-5-(6-amino-7,8-dihydropurin-9-yl)oxolan-2-yl]methoxy-hydroxyphosphinothioyl]oxy-1-[[[(1S,3R,4S,6S)-3-(4-amino-5-methyl-2-oxopyrimidin-1-yl)-1-[[[(1S,3R,4S,6S)-3-(2-amino-6-oxo-7,8-dihydro-3H-purin-9-yl)-1-(hydroxymethyl)-6-methyl-2,5-dioxabicyclo[2.2.1]heptan-7-yl]oxy-hydroxyphosphinothioyl]oxymethyl]-6-methyl-2,5-dioxabicyclo[2.2.1]heptan-7-yl]oxy-sulfanylphosphoryl]oxymethyl]-6-methyl-2,5-dioxabicyclo[2.2.1]heptan-3-yl]-5-methylpyrimidine-2,4-dione