(-)-CIS-(5R,6S)-6-HYDROXY-5,6-DIHYDROTHYMIDINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 8JzC2Q9oxHx |
|---|---|
| InChI | InChI=1S/C10H16N2O6/c1-4-8(15)11-10(17)12(9(4)16)7-2-5(14)6(3-13)18-7/h4-7,9,13-14,16H,2-3H2,1H3,(H,11,15,17)/t4-,5+,6-,7+,9-/m0/s1 |
| InChIKey | YJLDZGKIGNIAQO-OLZYGLLZSA-N |
| Mol Weight | 260.25 g/mol |
| Molecular Formula | C10H16N2O6 |
| Exact Mass | 260.100836 g/mol |
| Enantiomer InChIKey | YJLDZGKIGNIAQO-PPSQTFTMSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O |
(-)-(5S)-5-HYDROXY-5,6-DIHYDROTHYMIDINE
(+)-(5R)-5-HYDROXY-5,6-DIHYDROTHYMIDINE
No Name
1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)-2-oxolanyl]-5-[(E)-2-phenylethenyl]pyrimidine-2,4-dione
5-(4,5-Dihydroxy-pentyl)-2'-deoxy-uridine
Uridine, 2'-deoxy-5-(4,5-dihydroxypentyl)-
ZYWPRUZPBXIYJA-ZNMIVQPWSA-N
5-(3''-TRIFLUOROACETAMIDOPROPYNYL)-2'-DEOXYURIDINE
5-CYCLOPROPYLETHYNYL-2'-DEOXYURIDINE
| Title | Journal or Book | Year |
|---|---|---|
| Cellulose organic solvents: V. Conformational aspects of N,N-dimethyl ethanolamine N-oxide in its crystalline and diluted states | Canadian Journal of Chemistry | 1984 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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