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(+/-)-TRANS-9-[2-(HYDROXYMETHYL)-CYCLOPENTYL]-ADENINE

Compound with spectra: 1 NMR, and 1 MS (GC)

(+/-)-TRANS-9-[2-(HYDROXYMETHYL)-CYCLOPENTYL]-ADENINE
SpectraBase Compound ID 8HHEPDIxhfa
InChI InChI=1S/C11H15N5O/c12-10-9-11(14-5-13-10)16(6-15-9)8-3-1-2-7(8)4-17/h5-8,17H,1-4H2,(H2,12,13,14)/t7-,8+/m1/s1
InChIKey SKHQGPMILDEHMB-SFYZADRCSA-N
Mol Weight 233.27 g/mol
Molecular Formula C11H15N5O
Exact Mass 233.12766 g/mol
Enantiomer InChIKey SKHQGPMILDEHMB-JGVFFNPUSA-N

View Spectrum of (+/-)-TRANS-9-[2-(HYDROXYMETHYL)-CYCLOPENTYL]-ADENINE

MS (GC) Spectrum
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Source of Spectrum E2-48-294-4

View Spectrum of (+/-)-TRANS-9-[2-(HYDROXYMETHYL)-CYCLOPENTYL]-ADENINE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
  • (+-)-trans9-[2-(Hydroxymethyl)cyclopentyl]adenine
9-(2-HYDROXYMETHYLCYClOPENTYL)-ADENINE
[(1R,2S)-2-(6-aminopurin-9-yl)cyclopentyl]methanol
(1S,2R)-9-[2-(Hydroxymethyl)cyclopentyl]adenine
9-[(1R,2R)-2-(hydroxymethyl)cyclopentyl]-3H-purin-6-one
(1R,2S)-9-[2-(Hydroxymethyl)cyclopentyl]hypoxanthine
9-[(1S,2R)-2-(hydroxymethyl)cyclopentyl]purin-6-ol
(+/-)-TRANS-6-CHLORO-9-[2-(HYDROXYMETHYL)-CYCLOPENTYL]-9H-PURINE
rac (+-)-cis-6-Chliro-9-[2-(hydroxymethyl)cyclopentyl]-9H-purine
[2-(6-chloranylpurin-9-yl)cyclopentyl]methanol
NMLNQJBOVQHYPP-PKPIPKONSA-N
Title Journal or Book Year
Design, Synthesis, Conformational Analysis and Biological Activities of Purine-Based 1,2-Di-substituted Carbocyclic Nucleosides. Chemical and Pharmaceutical Bulletin 2000
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