2'-O-ACETYLTHIOMETHYL-URIDINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 9NoHh36yvu5 |
|---|---|
| InChI | InChI=1S/C12H16N2O7S/c1-6(16)22-5-20-10-9(18)7(4-15)21-11(10)14-3-2-8(17)13-12(14)19/h2-3,7,9-11,15,18H,4-5H2,1H3,(H,13,17,19)/t7-,9-,10-,11-/m0/s1 |
| InChIKey | PSVDPXMKRMCCOV-ASXGKARISA-N |
| Mol Weight | 332.33 g/mol |
| Molecular Formula | C12H16N2O7S |
| Exact Mass | 332.067822 g/mol |
| Enantiomer InChIKey | PSVDPXMKRMCCOV-QCNRFFRDSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
2'-O-ACETYLOXYMETHYL-URIDINE
1-(2,5-Anhydro-3-O-methyl-.beta.,D-arabinofuranosyl)uracil
2'-O-METHOXYETHYL-2-THIOURIDINE
2'-O-ACETOXYETHYL-2-THIOURIDINE
DTCRZFHUGSGDGP-FAGBXVRMSA-M
5'-O-TRITYLURIDINE
5'-[[2-(2-HYDROXYPHENYL)-2-OXO]-ETHYL]-URIDINE
3-N,2'-O-Dimethyl-uridine
5'-[3''-(PARA-PHENOXYPHENYLIDEN)-CARBAZOYL]-URIDINE
1-[5,6-Dideoxy-6-(p-toluenesulfonyl)-beta.-D-ribo-hexofuranosyl]uracil
| Title | Journal or Book | Year |
|---|---|---|
| First Evaluation of Acyloxymethyl or Acylthiomethyl Groups as Biolabile 2‘-O-Protections of RNA | Organic Letters | 2006 |
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.