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Inosine

View entire compound with spectra: 1 NMR

Inosine
SpectraBase Compound ID Cii0EzeykKu
InChI InChI=1S/2C10H12N4O5.Na/c2*15-1-4-6(16)7(17)10(19-4)14-3-13-5-8(14)11-2-12-9(5)18;/h2*2-4,6-7,10,15-17H,1H2,(H,11,12,18);/q;;+1/p-1/t2*4-,6-,7-,10-;/m11./s1
InChIKey OVLOSSBSVXYLHO-JZBGLOBFSA-M
Mol Weight 558.44 g/mol
Molecular Formula C20H23N8NaO10
Exact Mass 558.143483 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GzNmVW88sTQ
Name INOSINE
Source of Sample Eastman Organic Chemicals, Rochester, New York
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C10H12N4O5
InChI InChI=1S/2C10H12N4O5.Na/c2*15-1-4-6(16)7(17)10(19-4)14-3-13-5-8(14)11-2-12-9(5)18;/h2*2-4,6-7,10,15-17H,1H2,(H,11,12,18);/q;;+1/p-1/t2*4-,6-,7-,10-;/m11./s1
InChIKey OVLOSSBSVXYLHO-JZBGLOBFSA-M
Melting Point 218c (dec.)
Molecular Weight 268.23
Solvent Deuterium oxide/NaOD; Reference=Dioxane Spectrometer= Varian CFT-20
Synonyms HYPOXANTHINE, 9-B-D-RIBOFURANOSYL-,