9-(2-DEOXY-BETA-D-THREO-PENTOFURANOSYL)-GUANINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 3NFJO0l15Yx |
|---|---|
| InChI | InChI=1S/C10H13N5O4/c11-10-13-8-7(9(18)14-10)12-3-15(8)6-1-4(17)5(2-16)19-6/h3-6,16-17H,1-2H2,(H3,11,13,14,18)/t4-,5-,6-/m1/s1 |
| InChIKey | YKBGVTZYEHREMT-HSUXUTPPSA-N |
| Mol Weight | 267.25 g/mol |
| Molecular Formula | C10H13N5O4 |
| Exact Mass | 267.096754 g/mol |
| Enantiomer InChIKey | YKBGVTZYEHREMT-ZLUOBGJFSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
9-(2,4-DIDEOXY-ALPHA-D-ERYTHRO-HEXO-PYRANOSYL)-GUANINE
2-Amino-2'-deoxyadenosine
9-(2-DEOXY-BETA-D-ERYTHRO-PENTOFURANOSYL)-9H-PURINE-2,6-DIAMINE;2-AMINO-2'-DEOXYADENOSINE
(2S,3S,5S)-5-(6-amino-2-chloro-purin-9-yl)-2-methylol-tetrahydrofuran-3-ol
2-CHLORO-2'-DEOXYADENOSINE
2-BrOMO-2'-DEOXYADENOSINE
2-CHLORO-9-(2-DEOXY-PARA-D-ERYTROPENTOFURANOSYL)-6-METHYLPURINE
9-(2-DEOXY-BETA-D-ERYTROPENTOFURANOSYL)-2,6-DIMETHYLPURINE
| 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.