Tenofovir
Compound with spectra: 1 FTIR, and 1 Raman
| SpectraBase Compound ID | 1m0JWK3oD3t |
|---|---|
| InChI | InChI=1S/C9H14N5O4P/c1-6(18-5-19(15,16)17)2-14-4-13-7-8(10)11-3-12-9(7)14/h3-4,6H,2,5H2,1H3,(H2,10,11,12)(H2,15,16,17)/t6-/m1/s1 |
| InChIKey | SGOIRFVFHAKUTI-ZCFIWIBFSA-N |
| Mol Weight | 287.22 g/mol |
| Molecular Formula | C9H14N5O4P |
| Exact Mass | 287.078341 g/mol |
| Enantiomer InChIKey | SGOIRFVFHAKUTI-LURJTMIESA-N |
| Racemate InChIKey | SGOIRFVFHAKUTI-UHFFFAOYSA-N |
| Copyright | Copyright © 2014-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Sample | Cayman Chemical Company |
| Source of Spectrum | Forensic Spectral Research |
| Catalog Number | 13874 |
| Copyright | Copyright © 2015-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Sample | Cayman Chemical Company |
| Source of Spectrum | Forensic Spectral Research |
| Catalog Number | 13874 |
- P-[[(1R)-2-(6-Amino-9H-purin-9-yl)-1-methylethoxy]methyl]phosphonic acid
9-(S)-(2-HYDROXY-3-PHOSPHONYLMETHOXYPROPYL)ADENINE
1-(6-aminopurin-9-yl)-3-(propan-2-ylamino)propan-2-ol
OETFDWTTZYGZQR-UHFFFAOYSA-N
1-(6-aminopurin-9-yl)-3-diethylaminopropan-2-ol
6-amino-alpha-{[(ethyl(2-hydroxyethyl)amino]methyl}-9H-purine-9-ethanol
IDSMMVVMVCQPMI-UHFFFAOYSA-N
6-Amino-9-(2-methoxycarbonylpropyl)purine
2-Amino-3-(6-amino-purin-9-yl)-propionic acid
9-{2-[(DIETHOXYPHOSPHORYL)-FLUOROMETHOXY]-ETHYL}-ADENINE
9-(2-fluoranyl-3-phenylmethoxy-propyl)purin-6-amine
This compound is available in the following databases:
KnowItAll IR, Raman, and UV-Vis Spectral Libraries
Author: Wiley
The KnowItAll IR, Raman, and UV-Vis spectral libraries offer access to the world's largest collection of IR, Raman, and UV-Vis spectra, including the renowned Sadtler spectra. The libraries include a wide range of compounds from pure organics to industrial compounds. 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.
| Vendor/Supplier | Catalog Number |
|---|---|
| Cayman Chemical Company |