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(17)O-LABELED-6N-BENZOYL-9-(5-DEOXY-3-O-DIETHYLPHOPSPHORYL-2-O-METHYL-BETA-D-GLYCERO-PENT-4-ENOFURANOSYL)-ADENINE
SpectraBase Compound ID J51c6VZBy0l
InChI InChI=1S/C22H26N5O7P/c1-5-31-35(29,32-6-2)34-17-14(3)33-22(18(17)30-4)27-13-25-16-19(23-12-24-20(16)27)26-21(28)15-10-8-7-9-11-15/h7-13,17-18,22H,3,5-6H2,1-2,4H3,(H,23,24,26,28)/t17-,18-,22-/m0/s1/i29+1
InChIKey VICMGUNOSABJAK-NGHADXMASA-N
Mol Weight 504.45 g/mol
Molecular Formula C22H26N5O617OP
Exact Mass 504.161202 g/mol
Enantiomer InChIKey VICMGUNOSABJAK-KTZWEBKDSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Dynamics of Alkene Radical Cation/Phosphate Anion Pair Formation from Nucleotide C4‘ Radicals. The DNA/RNA Paradox Revisited Journal of the American Chemical Society 2001

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