TRANS-9-(2-HYDROXYMETHYLCYCLOPENTYLMETHYL)-6-AMINO-8-AZAPURINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | BRj2kF6YmYy |
|---|---|
| InChI | InChI=1S/C11H16N6O/c12-10-9-11(14-6-13-10)17(16-15-9)4-7-2-1-3-8(7)5-18/h6-8,18H,1-5H2,(H2,12,13,14)/t7-,8-/m0/s1 |
| InChIKey | QIPUEUAIHMZFRN-YUMQZZPRSA-N |
| Mol Weight | 248.29 g/mol |
| Molecular Formula | C11H16N6O |
| Exact Mass | 248.138559 g/mol |
| Enantiomer InChIKey | QIPUEUAIHMZFRN-HTQZYQBOSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
3-cyclopentyl-7-hydrazino-3H-v-triazolo[4,5-d]pyrimidine
3-cyclopentyl-7-(methylthio)-3H-v-triazolo[4,5-d]pyrimidine
9H-Purine-9-butanoic acid, 6-amino-.alpha.,.beta.-dihydroxy-, methyl ester, [R-(R*,R*)]-
(3R,4S)-5-(6-aminopurin-9-yl)-2-methylene-pentane-1,3,4-triol
1-(6-Aminopurin-9-yl)-3-diethylamino-2-(phenylmethyl)aminopropane
9-D-Ribityladenine
2-(6-Aminopurin-9-yl)methyl-1-[(4-chlorophenyl)methyl]aziridine
| 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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