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R(P)-STAVUDINE-5'-ALPHA-P-BORANO-GAMMA-P-N-L-TRYPTOPHANYL-OME-TRIPHOSPHATE;R(P)-D4T-5'-ALPHA-P-BORANO-GAMMA-P-N-L-TRP-OME-TRIPHOSPHATE
SpectraBase Compound ID AmusPAMlIFv
InChI InChI=1S/C22H29BN4O13P3/c1-13-11-27(22(30)25-20(13)28)19-8-7-15(38-19)12-37-41(23,31)39-43(34,35)40-42(32,33)26-18(21(29)36-2)9-14-10-24-17-6-4-3-5-16(14)17/h3-8,10-11,15,18-19,24H,9,12H2,1-2,23H3,(H,34,35)(H,25,28,30)(H2,26,32,33)/q-1/p+1/t15-,18-,19+,41?/m0/s1
InChIKey DZXHPXBNTWEMOC-FVFPESAXSA-O
Mol Weight 660.2 g/mol
Molecular Formula C22H28BN4O13P3
Exact Mass 660.095878 g/mol
Enantiomer InChIKey DZXHPXBNTWEMOC-OFFAUEKPSA-O
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent D2O
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent D2O
  • S(P)-STAVUDINE-5'-ALPHA-P-BORANO-GAMMA-P-N-L-TRYPTOPHANYL-OME-TRIPHOSPHATE;S(P)-D4T-5'-ALPHA-P-BORANO-GAMMA-P-N-L-TRP-OME-TRIPHOSPHATE
Title Journal or Book Year
Synthesis, Hydrolysis, and Protonation-Promoted Intramolecular Reductive Breakdown of Potential NRTIs: Stavudine α-P-Borano-γ-P-N-l-tryptophanyltriphosphates Molecules 2015

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