URIDINE;REFERENCE
Compound with spectra: 11 NMR
| SpectraBase Compound ID | GJHXkFQC6hH |
|---|---|
| InChI | InChI=1S/C9H12N2O6/c12-3-4-6(14)7(15)8(17-4)11-2-1-5(13)10-9(11)16/h1-2,4,6-8,12,14-15H,3H2,(H,10,13,16)/t4-,6-,7-,8-/m0/s1 |
| InChIKey | DRTQHJPVMGBUCF-PSQAKQOGSA-N |
| Mol Weight | 244.2 g/mol |
| Molecular Formula | C9H12N2O6 |
| Exact Mass | 244.069536 g/mol |
| Enantiomer InChIKey | DRTQHJPVMGBUCF-XVFCMESISA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CHCl3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C5D5N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C5D5N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
- Uridine
1-[5-(chloromethyl)-3,4-bis(oxidanyl)oxolan-2-yl]pyrimidine-2,4-dione
[4-17O]-URIDINE
2,4(1H,3H)-Pyrimidinedione, 1-(3-chloro-3-deoxy-.beta.-D-xylofuranosyl)-
[2-17O]-URIDINE
3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-2-thioxo-2,3-dihydropyrimidin-4(1H)-one
FEUDNSHXOOLCEY-PSQAKQOGSA-N
KVQOKCWRUQHGQR-PSQAKQOGSA-N
1-(3-Chloro-4-hydroxy-5-methylol-tetrahydrofuran-2-yl)pyrimidine-2,4-quinone
XOTUXDQKWDTKSI-PSQAKQOGSA-N
| Title | Journal or Book | Year |
|---|---|---|
| Influence of the nucleobase on the physicochemical characteristics and biological activities of SbV-ribonucleoside complexes | Journal of the Brazilian Chemical Society | 2010 |
| Water-Soluble Constituents of Fennel. IX. Glucides and Nucleosides. | Chemical and Pharmaceutical Bulletin | 1999 |
| A Short, Flexible Route toward 2‘-C-Branched Ribonucleosides | The Journal of Organic Chemistry | 1997 |
| An assessment of the reactivity of guanosine and some of its derivatives to electrophiles by 15N-NMR spectroscopy | Tetrahedron | 1986 |
| Nucleic acid related compounds. 36. Synthesis of the 2′-O-methyl and 3′-O-methyl ethers of guanosine and 2-aminoadenosine and correlation of O′-methylnucleoside 13C nmr spectral shifts | Canadian Journal of Chemistry | 1981 |
| Structure determination of tunicaminyl uracil, a degradation product of tunicamycin. | Agricultural and Biological Chemistry | 1979 |
This compound is available in the following databases:
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.