TRANS-9-(2-HYDROXYMETHYLCYCLOPENTYL)-6-AMINO-8-AZAPURINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 89F5wh3dPiK |
|---|---|
| InChI | InChI=1S/C10H14N6O/c11-9-8-10(13-5-12-9)16(15-14-8)7-3-1-2-6(7)4-17/h5-7,17H,1-4H2,(H2,11,12,13)/t6-,7+/m1/s1 |
| InChIKey | GNQAQSRNMQBWSQ-RQJHMYQMSA-N |
| Mol Weight | 234.26 g/mol |
| Molecular Formula | C10H14N6O |
| Exact Mass | 234.122909 g/mol |
| Enantiomer InChIKey | GNQAQSRNMQBWSQ-NKWVEPMBSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
(+-)-cis-9-[2-(Hydroxymethyl)cyclohexyl]adenine
(+-)-trans-9-[2-(Hydroxymethyl)cyclohexyl]adenine
3H-[1,2,3]Triazolo[4,5-d]pyrimidine, 7-(4-methyl-1-piperidinyl)-3-(phenylmethyl)-
(+-)-trans-6-Chloro-9H-9-[2-(hydroxymethyl)cyclohexyl]purine
(+-)-cis-6-Chloro-9H-9-[2-(hydroxymethyl)cyclohexyl]purine
3H-[1,2,3]Triazolo[4,5-d]pyrimidine, 3-(phenylmethyl)-7-(1-piperidinyl)-
(3-Benzyl-3H-[1,2,3]triazolo[4,5-d]pyrimidin-7-yl)(diisobutyl)amine
(+-)-(1R,2S)-9-[(2-Hydroxymethyl)-4-cyclopentenyl]adenine
(+-)-cis-2-Amino-8-aza-6-chloro-9-[2-(hydroxymethyl)cyclopentylmethyl]purine
| 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 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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