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1-Methyl-9.beta.-D-ribofuranosyl-hypoxanthine
SpectraBase Compound ID LbM6XXk4JMI
InChI InChI=1S/C11H14N4O5/c1-14-3-13-9-6(10(14)19)12-4-15(9)11-8(18)7(17)5(2-16)20-11/h3-5,7-8,11,16-18H,2H2,1H3
InChIKey WJNGQIYEQLPJMN-UHFFFAOYSA-N
Mol Weight 282.26 g/mol
Molecular Formula C11H14N4O5
Exact Mass 282.09642 g/mol
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Solvent DMSO
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent DMSO
Copyright Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum NP-18-6033-0
Copyright Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum AV-30-261-9
Copyright Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum EP-1758-0-0
Copyright Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum JZ-1992-2261-0
  • Inosine, 1-methyl-
  • N1-Methylinosine
  • 1-Methylinosine
  • 9-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1-methylpurin-6-one
  • 9-[3,4-dihydroxy-5-(hydroxymethyl)-2-oxolanyl]-1-methyl-6-purinone
  • 9-[3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-1-methyl-purin-6-one
  • 9-(3,4-dihydroxy-5-methylol-tetrahydrofuran-2-yl)-1-methyl-purin-6-one
  • 9-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-1-methyl-purin-6-one
Title Journal or Book Year
Carbon-13 magnetic resonance. XXV. Basic set of parameters for the investigation of tautomerism in purines established from carbon-13 magnetic resonance studies using certain purines and pyrrolo[2,3-d]pyrimidines Journal of the American Chemical Society 1975
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