2,5'-ANHYDRO-6-AZA-2'-DEOXYURIDINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | KXvQ8KhLbuR |
|---|---|
| InChI | InChI=1S/C8H9N3O4/c12-4-1-7-11-8(10-6(13)2-9-11)14-3-5(4)15-7/h2,4-5,7,12H,1,3H2/t4-,5+,7+/m1/s1 |
| InChIKey | OGYNXOUZSRQFBK-ZDLURKLDSA-N |
| Mol Weight | 211.18 g/mol |
| Molecular Formula | C8H9N3O4 |
| Exact Mass | 211.059306 g/mol |
| Enantiomer InChIKey | OGYNXOUZSRQFBK-HBPOCXIASA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
1-(3-AZIDO-2,3-DIDEOXY-ALPHA-D-ERYTHRO-PENTOFURANOSYL)-2-ETHOXYPYRIMIDIN-4(1H)-ONE
3'-AZIDO-2',3'-DIDEOXY-2-O-ETHYLURIDINE
YWOQIQOWXKBCSL-IVZWLZJFSA-N
hexanoic acid [(2R,3S,5R)-5-[4-(caproylamino)-2-keto-pyrimidin-1-yl]-3-hydroxy-tetrahydrofuran-2-yl]methyl ester
Methyl 2'-deoxy-5-cytidinyl)propenoate
butyric acid [(2R,3S,5R)-5-(4-butyramido-2-keto-pyrimidin-1-yl)-3-hydroxy-tetrahydrofuran-2-yl]methyl ester
1-(2-DEOXY-ALPHA-D-RIBOFURANOSYL)-2-(4-CHLOROPHENYLAMINO)-4-PYRIMIDINONE
1-(2-DEOXY-BETA-D-RIBOFURANOSYL)-2-(4-CHLOROPHENYLAMINO)-4-PYRIMIDINONE
(20S)-2.alpha.-methyl-19,26,27-trinor-1.alpha.,25-dihydroxycalciferol
(1S,2R,4'S)-(-)-1-[N-(benzyloxycarbonyl)amino]-2-(2',2'-dimethyl-1',3'-dioxolan-4'-yl)cyclopropanecarboxylic acid
| Title | Journal or Book | Year |
|---|---|---|
| 6-Aza-2‘-deoxyisocytidine: Synthesis, Properties of Oligonucleotides, and Base-Pair Stability Adjustment of DNA with Parallel Strand Orientation | The Journal of Organic Chemistry | 2002 |
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.