Guanosine
Compound with spectra: 1 NMR
| SpectraBase Compound ID | EO1MFsSegaH |
|---|---|
| InChI | InChI=1S/C10H13N5O5.Na/c11-10-13-7-4(8(19)14-10)12-2-15(7)9-6(18)5(17)3(1-16)20-9;/h2-3,5-6,9,16-18H,1H2,(H3,11,13,14,19);/q;+1/p-1/t3-,5-,6-,9-;/m0./s1 |
| InChIKey | QNUMMKHTTVNUAL-WSEYOFOESA-M |
| Mol Weight | 305.23 g/mol |
| Molecular Formula | C10H12N5NaO5 |
| Exact Mass | 305.073613 g/mol |
| Parent InChIKey | NYHBQMYGNKIUIF-GIMIYPNGSA-M |
| Enantiomer InChIKey | QNUMMKHTTVNUAL-GWTDSMLYSA-M |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
| Solvent | Deuterium oxide/NaOD; Reference=Dioxane Spectrometer= Varian CFT-20 |
Xanthosine dihydrate
(-)-2-Amino-6-mercaptopurine riboside hydrate
2-amino-9-(beta-D-ribofuranosyl)-9H-purine-6-thiol
2,6-DIAMINO-9-(BETA-D-ARABINOFURANOSYL)-PURINE
2-Aminoadenosine
2,6-DIAMINO-9-(BETA-D-XYLOFURANOSYL)-PURINE
9H-Purine, 2,6-diamino-9-.beta.-D-ribofuranosyl-
2-amino-6-chloro-9-beta-D-ribofuranosyl-9H-purine
(2R,3R,4S,5R)-2-(6-amino-2-chloro-purin-9-yl)-5-methylol-tetrahydrofuran-3,4-diol
(2S,3S,4S,5S)-2-(6-amino-2-chloro-purin-9-yl)-5-methylol-tetrahydrofuran-3,4-diol
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.
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.