OROTIC-2-14C ACID, MONOHYDRATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 4XD1Wllb9ng |
|---|---|
| InChI | InChI=1S/4C5H4N2O4.4Na.4H2O/c4*8-3-1-2(4(9)10)6-5(11)7-3;;;;;;;;/h4*1H,(H,9,10)(H2,6,7,8,11);;;;;4*1H2/q;;;;4*+1;;;;/p-4 |
| InChIKey | WDDOMNXKPAGYET-UHFFFAOYSA-J |
| Mol Weight | 574.23307713 g/mol |
| Molecular Formula | C15H10N6Na4O13 |
| Exact Mass | 573.989662 g/mol |
| Parent InChIKey | YXUZGLGRBBHYFZ-UHFFFAOYSA-M |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Sample | Tamayo, Instituto Alonso Barba, Madrid, Spain |
| Solvent | Deuterium oxide/NaOD; Reference=Dioxane Spectrometer= Varian CFT-20 |
- OROTIC-2-C<14 ACID, HYDRATE
6-(1-Ehyl-1-hydroxypropyl)uracil
6-(1-methyl-1H-5-tetrazolylthiomethyl)-1,2,3,4-tetrahydropyrimidine-2,4-dione
Pyrimidine-2,4(1H,3H)-dione, 6-(5-methyl-1,3,4-thiadiazol-2-yl)thiomethyl-
4-Pyrimidinecarboxaldehyde, 2,6-bis[(trimethylsilyl)oxy]-
6-[(3,5-DIMETHYLPHENYL)-THIO]-URACIL
6-(diethoxyphosphorylmethyl)-1H-pyrimidine-2,4-dione
2,4(1H,3H)-pyrimidinedione, 6-methyl-1-[(2-phenoxyethoxy)methyl]-
2,4(1H,3H)-pyrimidinedione, 6-[(3-chlorophenyl)amino]-
Acetic acid, 2-(1,2,3,4-tetrahydro-6-methyl-2,4-dioxo-5-pyrimidylmethylthio)-
MUKANADIN-B
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.