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PNEJWDRVSRGEDQ-LSLKUGRBSA-N
SpectraBase Compound ID HRB8M12q96g
InChI InChI=1S/C22H29N5O6S2/c1-3-32-16(28)10-8-14(21(31)33-4-2)25-19(29)15-9-7-12(34-15)5-6-13-11-24-18-17(35-13)20(30)27-22(23)26-18/h7,9,13-14H,3-6,8,10-11H2,1-2H3,(H,25,29)(H4,23,24,26,27,30)/t13-,14?/m0/s1
InChIKey PNEJWDRVSRGEDQ-LSLKUGRBSA-N
Mol Weight 523.62 g/mol
Molecular Formula C22H29N5O6S2
Exact Mass 523.155926 g/mol
Enantiomer InChIKey PNEJWDRVSRGEDQ-KWCCSABGSA-N
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent DMSO-D6
Title Journal or Book Year
Application of LC-NMR to the identification of bulk drug impurities in GART inhibitor AG2034 Magnetic Resonance in Chemistry 1999

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