N-DIMETHYLAMINOETHYLENE-CYTIDINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 9JtdfsgUbOl |
|---|---|
| InChI | InChI=1S/C12H18N4O5/c1-15(2)6-13-8-3-4-16(12(20)14-8)11-10(19)9(18)7(5-17)21-11/h3-4,6-7,9-11,17-19H,5H2,1-2H3/b13-6+/t7-,9-,10-,11-/m0/s1 |
| InChIKey | KYNXDNIHRFFMJO-ISABDQODSA-N |
| Mol Weight | 298.3 g/mol |
| Molecular Formula | C12H18N4O5 |
| Exact Mass | 298.12772 g/mol |
| Enantiomer InChIKey | KYNXDNIHRFFMJO-XSZSLSAZSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | Unknown |
N4-Dimethyl-cytidine
4-Amino-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(methyldioxymethyl)-2-oxolanyl]-2-pyrimidinone
Cytidine, 3'-O-methyl-
Cytidine-mono-phosphate
5'-O-CARBAZOYLURIDINE
1-Uracil-5-ribofuranosyl 2-Chloroethanoate
ZODPSXUHOHLIOC-BMECBNPTSA-N
Cytidine, 5-methyl-
1-(5-Azido-5-deoxy-B-D-lyxofuranosyl)-uracil
URIDINE-5'-O-MONOPHOSPHATE
| Title | Journal or Book | Year |
|---|---|---|
| Proton nuclear magnetic resonance studies of nucleosides: hindered internal rotation in N-dimethylaminomethylene derivatives of adenosine, guanosine, and cytidine | Canadian Journal of Chemistry | 1993 |
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.