2-CARBOXYMETHYLURACIL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | DSYL8AjXFHJ |
|---|---|
| InChI | InChI=1S/C7H8N2O4/c1-13-5(10)2-4-3-8-7(12)9-6(4)11/h3H,2H2,1H3,(H2,8,9,11,12) |
| InChIKey | DJLUSNAYRNFVSM-UHFFFAOYSA-N |
| Mol Weight | 184.15 g/mol |
| Molecular Formula | C7H8N2O4 |
| Exact Mass | 184.048407 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
5-(2-HYDROXYBUTYL)URACIL
2,4(1H,3H)-Pyrimidinedione, 5-(4,5-dihydroxypentyl)-
5-pyrimidineacetic acid, 2-amino-3,4-dihydro-4-oxo-, methyl ester
Methyl-uracil-5-carboxylate
2,4(1H,3H)-Pyrimidinedione, 5-(2-bromo-1-chloroethenyl)-
2-(1,2,3,4-Tetrahydro-2,4-dioxo-5-pyrimidinyl)ethenesulfonamide
1-(2-Chloroethyl)-5-methyl-2,4(1H,3H)-pyrimidinedione
3-(2-aminoethyl)thymine, monohydrochloride
1-Propylthymine
1-(2-Hydroxyethyl)-5-methyl-2,4(1H,3H)-pyrimidinedione
| Title | Journal or Book | Year |
|---|---|---|
| Carbon-13 nmr spectra of the tRNA “wobble” nucleosides 5-carboxymethyl-, 5-carbomethoxymethyl-, and 5-carbamoylmethyluridine | Journal of Heterocyclic Chemistry | 1980 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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