Hypoxanthine
Compound with spectra: 1 NMR
| SpectraBase Compound ID | K1irq4yhFzp |
|---|---|
| InChI | InChI=1S/3C5H4N4O.Na/c3*10-5-3-4(7-1-6-3)8-2-9-5;/h3*1-2H,(H2,6,7,8,9,10);/q;;;+1/p-1 |
| InChIKey | ZHUIBRRXMXXYSB-UHFFFAOYSA-M |
| Mol Weight | 294.21 g/mol |
| Molecular Formula | C10H7N8NaO2 |
| Exact Mass | 294.058966 g/mol |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Sample | Eastman Organic Chemicals, Rochester, New York |
| Solvent | Deuterium oxide/NaOD; Reference=Dioxane Spectrometer= Varian CFT-20 |
- SARCINE /ALSO SARKINE/
- PURIN-6-OL
- PURIN-6/1H OR 3H/-ONE
- 9H-PURIN-6/1H/-ONE
- 1H-PURIN-6-OL /ALSO 3H,8H,OR 9H/
6-Benzyloxypurine
(6-MERCAPTOPURIN-S-YL)-(TRIETHYLPHOSPHINE)-GOLD-(I)
2-chloro-6-methoxy-7H-purine
N6-Benzyladenine
[(6-purinyl)thio]acetic acid, hydrazide
9H-purin-6-amine, N-[2-(4-morpholinyl)ethyl]-
1H-Purin-6-amine, N-(3,7-dimethyl-2,6-octadienyl)-, (E)-
6-[2-(PIPERIDIN-1-YL)-ETHYL]-9H-PURINE
9H-purine, 6-[[2-(4-chlorophenoxy)ethyl]thio]-
6-[2-(DIBUTYLAMINO)-ETHYL]-9H-PURINE
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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Wiley Registry of Mass Spectral Data 2023
Author: Wiley
The foundation library for any analytical laboratory running mass spectrometry, the Wiley Registry provides the broadest coverage available in any mass spectral library Learn more.
Maurer, Meyer, Helfer, Weber: LC-HR-MS & MS Library of Drugs, Poisons, and Their Metabolites
Author: Hans H. Maurer, Markus Meyer, Andreas G. Helfer, Armin A. Weber
Developed by toxicologist Hans H. Maurer and his team, the Maurer/Meyer/Helfer/Weber LC-HR-MS/MS Library of Drugs, Poisons, and Their Metabolites consists of spectra for parent drugs or poisons, and their metabolites or artifacts, in various compound classification groups. This metabolite-based library helps minimize the risk of false negative LC-MS results. Learn more.