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RZQLXQQLNKBFRX-SGCMNZBASA-M
SpectraBase Compound ID HMpdeCjMhZk
InChI InChI=1S/C15H23N6O8PS/c1-31-3-2-7(16)15(24)29-30(25,26)27-4-8-10(22)11(23)14(28-8)21-6-20-9-12(17)18-5-19-13(9)21/h5-8,10-11,14,22-23H,2-4,16H2,1H3,(H,25,26)(H2,17,18,19)/p-1/t7?,8-,10-,11-,14-/m0/s1
InChIKey RZQLXQQLNKBFRX-SGCMNZBASA-M
Mol Weight 477.41 g/mol
Molecular Formula C15H22N6O8PS
Exact Mass 477.095745 g/mol
Enantiomer InChIKey RZQLXQQLNKBFRX-HVMNINKTSA-M
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent C5H5N:HCl:C5D5N=3:1:1
Title Journal or Book Year
31P NMR study on aminoacylation of 5′-AMP and its analogs Journal of the Chemical Society, Perkin Transactions 1 1999

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