URIDINE-6-CARBOXALDEHYDE-HEMIACETALE-#6
Compound with spectra: 2 NMR
| SpectraBase Compound ID | Esh2iQleGbl |
|---|---|
| InChI | InChI=1S/C10H12N2O7/c13-5-1-3-9(16)18-2-4-6(14)7(15)8(19-4)12(3)10(17)11-5/h1,4,6-9,14-16H,2H2,(H,11,13,17)/t4-,6-,7-,8-,9?/m1/s1 |
| InChIKey | WFKHQFITODAELU-JOHDSVJWSA-N |
| Mol Weight | 272.21 g/mol |
| Molecular Formula | C10H12N2O7 |
| Exact Mass | 272.064451 g/mol |
| Enantiomer InChIKey | WFKHQFITODAELU-XIQFNKDUSA-N |
| 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 |
2',3',5'-TRIS-O-(METHOXYMETHYL)-URIDINE-6-CARBOXALDEHYDE
5H,7H-1-(beta-D-RIBOFURANOSYL)-DIHYDRO-THIENO-[4#3,4-D]-PYRIMIDINE-2,4-DIONE
URIDINE-5'-(ALPHA-D-[6-(3)H]-GALACTOFURANOSYL-DIPHOSPHATE)-DI-(TRIETHYLAMMONIUM)-SALT
N-3-(3-Ethoxycarbonyl-propyl)-2',3'-O-isopropylidene-uridine
5'-Uridylic acid, 3-methyl-2',3'-di-O-methyl-, dimethyl ester
1-[(6aR,8R,9aS)-2,2,4,4-tetra(propan-2-yl)-6a,8,9,9a-tetrahydro-6H-furo[3,2-f][1,3,5,2,4]trioxadisilocin-8-yl]-6-(2,2-dibromoethenyl)pyrimidine-2,4-dione
Uridine, 2',3'-O-(diphenylmethylene)-
1-(.beta.-d-2,3-O-Dibenzoylfuranosyl)-5-fluorouracil
3,6-Epoxy-2H,8H-pyrimido[6,1-b][1,3]oxazocine-8,10(9H)-dione, 3,4,5,6-tetrahydro-4,5-dihydroxy-9-methyl-, [3R-(3.alpha.,4.beta.,5.beta.,6.alpha.)]-
| Title | Journal or Book | Year |
|---|---|---|
| Facile addition of hydroxylic nucleophiles to the formyl group of uridine-6-carboxaldehydes | The Journal of Organic Chemistry | 1992 |
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.