Orotic acid
Compound with spectra: 1 NMR
| SpectraBase Compound ID | JoaihGbtxad |
|---|---|
| InChI | InChI=1S/2C5H4N2O4/c2*8-3-1-2(4(9)10)6-5(11)7-3/h2*1H,(H,9,10)(H2,6,7,8,11) |
| InChIKey | HTXAWQWIIRILGC-UHFFFAOYSA-N |
| Mol Weight | 156.1 g/mol |
| Molecular Formula | C5H4N2O4 |
| Exact Mass | 156.017107 g/mol |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Sample | E. Merck AG, Darmstadt, Germany |
| Solvent | Deuterium oxide/NaOD; Reference=Dioxane Spectrometer= Varian CFT-20 |
- 6-URACILCARBOXYLIC ACID
- 4-PYRIMIDINECARBOXYLIC ACID, 2,6- DIHYDROXY-,
- 4-PYRIMIDINECARBOXYLIC ACID, 2,6- DIOXO-1,2,3,6-TETRAHYDRO-,
OROTIC-2-14C ACID, MONOHYDRATE
6-(1-Ehyl-1-hydroxypropyl)uracil
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:
Wiley Registry of Tandem Mass Spectral Data: MS for ID
Author: Herbert Oberacher, Institute of Legal Medicine, Innsbruck/Austria
The Wiley Registry® of Tandem Mass Spectral Data: MS for ID contains 10,000 positive and negative mode spectra of over 1200 compounds of interest for forensics, toxicology, and pathology. Learn more.
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.