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Adenosin
SpectraBase Compound ID HkqJBBIovJz
InChI InChI=1S/C10H13N5O4/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(18)6(17)4(1-16)19-10/h2-4,6-7,10,16-18H,1H2,(H2,11,12,13)
InChIKey OIRDTQYFTABQOQ-UHFFFAOYSA-N
Mol Weight 267.25 g/mol
Molecular Formula C10H13N5O4
Exact Mass 267.096754 g/mol
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Source of Spectrum C-92-2513-1
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Source of Spectrum NP-8-1069-0
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Source of Spectrum PG-1982-411-0
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Source of Spectrum EP-1628-0-0
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Source of Spectrum QA-33-173-0
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Source of Spectrum SD-1992-0-0
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Source of Spectrum SD-1992-0-0
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Source of Spectrum QA-44-318-28
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Source of Spectrum AD-0-3471-0
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Source of Spectrum W-16-440-3
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Source of Spectrum EP-4427-0-0
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Source of Spectrum EP-1679-0-0
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Source of Spectrum AV-38-235-3
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Source of Spectrum Y-27-1298-4
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Source of Spectrum JZ-1992-2176-0
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Source of Spectrum Y-27-1298-1
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Source of Spectrum B4-0-0-0
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Source of Spectrum M-33-257-2
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Source of Spectrum Y-19-600-0
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Solvent DMSO
  • 9-(BETA-D-RIBOFURANOSYL)-ADENINE,ADENOSINE
  • 9-A-Arabinofuranosyl adenine
  • 9-B-Arabinofuranosyl adenine
  • 9.beta.-D-Xylofuranosyl-adenine
  • Adenosine
Title Journal or Book Year
Meisenheimer spiro picryl complex of adenosine. Example of a stereoselective dioxolane ring opening in an acidic medium The Journal of Organic Chemistry 1980
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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