3'-O-Methyl-uridine
Compound with spectra: 1 NMR
| SpectraBase Compound ID | EDuTgx2O8Su |
|---|---|
| InChI | InChI=1S/C10H14N2O6/c1-17-8-5(4-13)18-9(7(8)15)12-3-2-6(14)11-10(12)16/h2-3,5,7-9,13,15H,4H2,1H3,(H,11,14,16)/t5-,7-,8-,9-/m0/s1 |
| InChIKey | YKNATSNMFLEFRB-ZITKLIBNSA-N |
| Mol Weight | 258.23 g/mol |
| Molecular Formula | C10H14N2O6 |
| Exact Mass | 258.085186 g/mol |
| Enantiomer InChIKey | YKNATSNMFLEFRB-ZOQUXTDFSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
1-(5-Deoxy-5-iodo-3-O-methyl-,beta.D-arabinofuranosyl)uracil
AJP117510
1-[6(E)-CHLORO-5,6-DIDEOXY-BETA-D-RIBO-HEX-5-ENOFURANOSYL]URACIL
1-[6(Z)-CHLORO-5,6-DIDEOXY-BETA-D-RIBO-HEX-5-ENOFURANOSYL]URACIL
1-[5,6-DIDEOXY-6(Z)-IODO-BETA-D-RIBO-HEX-5-ENOFURANOSYL]URACIL
1-[5,6-DIDEOXY-6(E)-IODO-BETA-D-RIBO-HEX-5-ENOFURANOSYL]URACIL
Cytidine, 3'-O-methyl-
1-[6(E)-BROMO-5,6-DIDEOXY-BETA-D-RIBO-HEX-5-ENOFURANOSYL)-URACIL
1-[6(Z)-BROMO-5,6-DIDEOXY-BETA-D-RIBO-HEX-5-ENOFURANOSYL]URACIL
1-[4',5'-Diethynyltetrahydro-3'-hydroxyfuran-2'-yl]pyrimidine-2,4(!H,3H)-dione
| Title | Journal or Book | Year |
|---|---|---|
| Nucleic acid related compounds. 36. Synthesis of the 2′-O-methyl and 3′-O-methyl ethers of guanosine and 2-aminoadenosine and correlation of O′-methylnucleoside 13C nmr spectral shifts | Canadian Journal of Chemistry | 1981 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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