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TRANS-9-(2-HYDROXYMETHYLCYCLOPENTYL)-2,6-DIAMINO-8-AZAPURINE
SpectraBase Compound ID CA7nJYyphFF
InChI InChI=1S/C10H15N7O/c11-8-7-9(14-10(12)13-8)17(16-15-7)6-3-1-2-5(6)4-18/h5-6,18H,1-4H2,(H4,11,12,13,14)/t5-,6+/m1/s1
InChIKey AXPTXRYJQIGLBJ-RITPCOANSA-N
Mol Weight 249.28 g/mol
Molecular Formula C10H15N7O
Exact Mass 249.133808 g/mol
Enantiomer InChIKey AXPTXRYJQIGLBJ-NTSWFWBYSA-N
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum RCM-11-776-2t
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent DMSO-D6
  • [trans-2-(5,7-diaminotriazolo[4,5-d]pyrimidin-3-yl)cyclopentyl]methanol
Title Journal or Book Year
Assignment of the13C NMR signals of some 8-azaadenine, 2,6-diaminopurine and 2,6-diamino-8-azapurine carbonucleosides Magnetic Resonance in Chemistry 1999

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