1-(3-Deoxy-3-C,2-O-<1-methylene-ethylene>-B-D-lyxofuranosyl)-uracil
Compound with spectra: 1 NMR
| SpectraBase Compound ID | DhEPMdNfecr |
|---|---|
| InChI | InChI=1S/C12H14N2O5/c1-6-5-18-10-9(6)7(4-15)19-11(10)14-3-2-8(16)13-12(14)17/h2-3,7,9-11,15H,1,4-5H2,(H,13,16,17) |
| InChIKey | ZEYJGLXFBDKPDB-UHFFFAOYSA-N |
| Mol Weight | 266.25 g/mol |
| Molecular Formula | C12H14N2O5 |
| Exact Mass | 266.090272 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | Mixture |
1-(3-Deoxy-3-C,2-O-<1-N-propyl-ethylene>-B-D-lyxofuranosyl)-uracil
1-[5-O-(TERT.-BUTYLDIMETHYLSILYL)-3-C-CARBOXYMETHYL-2-O-METHYL-3-C-CARBOXYMETHYL-BETA-D-PENTOFURANOSYL]-URACYL
Uridine, 2',3'-O-ethylidene-
2',3',5'-TRIS-O-(METHOXYMETHYL)-URIDINE
2',3',5'-TRIS-O-(METHOXYMETHYL)-1-(BETA-D-ARABINOFURANOSYL)-URACIL
3'-DEOXY-3'-C-(IODOMETHYL)-2'-O-(2-METHOXYETHYL)-5-METHYLURIDINE
IFGGOGVNRIFGAV-VGDYDELISA-N
2',3'-O-SULFINYLURIDINE
3'-DEOXY-3'-C-[(HYDROXYPHOSPHINYL)-METHYL]-2'-O-METHYLTHYMIDINE;SALT-FREE
SB(V)-URIDINE
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.