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(2S,3S,4R,5S)-2-[6-(allylamino)purin-9-yl]-5-methylol-tetrahydrofuran-3,4-diol
SpectraBase Compound ID K1XMmi4THu9
InChI InChI=1S/C13H17N5O4/c1-2-3-14-11-8-12(16-5-15-11)18(6-17-8)13-10(21)9(20)7(4-19)22-13/h2,5-7,9-10,13,19-21H,1,3-4H2,(H,14,15,16)/t7-,9-,10-,13-/m0/s1
InChIKey WTYYPLSFICPDGL-PYSAPBNWSA-N
Mol Weight 307.31 g/mol
Molecular Formula C13H17N5O4
Exact Mass 307.128054 g/mol
Enantiomer InChIKey WTYYPLSFICPDGL-QYVSTXNMSA-N
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent DMSO-D6
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent DMSO-D6
Title Journal or Book Year
1 H, 13 C and 15 N NMR spectral assignments of adenosine derivatives with different amino substituents at C6 -position Magnetic Resonance in Chemistry 2011

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