2'-C-ETHYNYL-URIDINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | DNB9MMpV5f3 |
|---|---|
| InChI | InChI=1S/C11H12N2O6/c1-2-11(18)8(16)6(5-14)19-9(11)13-4-3-7(15)12-10(13)17/h1,3-4,6,8-9,14,16,18H,5H2,(H,12,15,17)/t6-,8-,9-,11-/m0/s1 |
| InChIKey | KPLKOOBPQQYUTM-MYQHRXMXSA-N |
| Mol Weight | 268.22 g/mol |
| Molecular Formula | C11H12N2O6 |
| Exact Mass | 268.069536 g/mol |
| Enantiomer InChIKey | KPLKOOBPQQYUTM-PNHWDRBUSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O |
2'-C-VINYL-URIDINE
2'-C-ETHYNYL-CYTIDINE
2'-C-VINYL-CYTIDINE
Uridine, 2',3'-O-ethylidene-
(RS-P)-URIDINE-3',5'-PHOSPHOROTHIOATE;ISOMER-#1
CYCLIC-URIDINE-MONOPHOSPHATE;CUMP
2',3'-O-SULFINYLURIDINE
HPWADEBGRQDGMB-KEZQHZCBSA-N
MZOLUHJXWQZQAW-ZNRKVAMKSA-N
2'-DEOXY-5'-O-(4,4'-DIMETHOXYTRITYL)-2'-ALPHA-C-(2-HYDROXYETHYL)-URIDINE
| Title | Journal or Book | Year |
|---|---|---|
| A Short, Flexible Route toward 2‘-C-Branched Ribonucleosides | The Journal of Organic Chemistry | 1997 |
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.