9-(2-DEOXY-BETA-D-THREO-PENTOFURANOSYL)-ADENINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | BmrcKPmmCNn |
|---|---|
| InChI | InChI=1S/C10H13N5O3/c11-9-8-10(13-3-12-9)15(4-14-8)7-1-5(17)6(2-16)18-7/h3-7,16-17H,1-2H2,(H2,11,12,13)/t5-,6-,7-/m1/s1 |
| InChIKey | OLXZPDWKRNYJJZ-FSDSQADBSA-N |
| Mol Weight | 251.25 g/mol |
| Molecular Formula | C10H13N5O3 |
| Exact Mass | 251.101839 g/mol |
| Enantiomer InChIKey | OLXZPDWKRNYJJZ-ACZMJKKPSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
ALPHA-2'-DEOXY-ADENOSINE
(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-4-deuterio-2-(hydroxymethyl)-3-oxolanol
2'-deoxyadenosine
[1,7-(15)-N2]-2'-DEOXYADENOSINE
6-AMINO-9-(2-DEOXY-BETA-D-ERYTHRO-PENTOFURANOSYL)-PURINE
DEOXYADENOSINE
[8-(13)C-1,7,NH2-(15)N(3)]-2'-DEOXYADENOSINE
[1,7,NH2-(15)-N3]-2'-DEOXYADENOSINE
[2-(13)C-1,3,NH2-(15)N3]-2'-DEOXYADENOSINE
2'-Deoxyadenosine monohydrate
6-AMINO-9-(2,3-DIDEOXY-3-MERCAPTO-ALPHA-D-ERYTHRO-PENTAFURANOSYL)-PURINE
9-[2',3'-DIDEOXY-3'-C-(HYDROXYMETHYL)-BETA-D-ERYTHROPENTOFURANOSYL]-ADENINE
9-[2',3'-DIDEOXY-3'-C-(HYDROXYMETHYL)-ALPHA-D-ERYTHROPENTOFURANOSYL]-ADENINE
3',5'-DITHIO-2'-DEOXY-BETA-ADENOSINE
3',5'-DITHIO-2'-DEOXY-ALPHA-ADENOSINE
9-(2,4-DIDEOXY-BETA-D-ERYTHRO-HEXO-PYRANOSYL)-ADENINE
1-DEAZA-2'-DEOXYADENOSINE
2',3'-DIDEOXY-ISOPENTENYLADENOSINE
| Title | Journal or Book | Year |
|---|---|---|
| Nucleic acid related compounds. 53. Synthesis and biological evaluation of 2′-deoxy-β-threo-pentofuranosyl nucleosides. "Reversion to starting alcohol" in Barton-type reductions of thionocarbonates | Canadian Journal of Chemistry | 1988 |
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.