Xanthosine

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Systematic / IUPAC Name: 9-[(2R,3R,4S,5R)-3,4-Dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purine-2,6-dione

ID: Reference1429

Other Names: 1H-Purine-2,6-dione, 3,9-dihydro-9-β-D-ribofuranosyl-;
3,9-Dihydro-9-β-δ-ribofuranosyl-1H-purine-2,6-dione;
Xanthine riboside;
β-D-Ribofuranoside, xanthine-9;
Xanthine 9-β-D-ribofuranoside

Formula: C10H12N4O6

Class: Endogenous Metabolites

Spectral Data

Xanthosine mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.

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Available MS Data

Used Instruments Orbitrap Elite
No. of Spectral Trees 1
No. of Spectra 129
Tandem Spectra MS1, MS2, MS3
Ionization Methods ESI
Analyzers FT
Last Modification 12/3/2014 1:44:20 PM
View Mass Spec Data > >

Identificators

InChI InChI=1S/C10H12N4O6/c15-1-3-5(16)6(17)9(20-3)14-2-11-4-7(14)12-10(19)13-8(4)18/h2-3,5-6,9,15-17H,1H2,(H2,12,13,18,19)/t3-,5-,6-,9-/m1/s1
InChI Key UBORTCNDUKBEOP-UUOKFMHZSA-N
Canonical SMILES
CAS 146805
Splash
Other Names 1H-Purine-2,6-dione, 3,9-dihydro-9-β-D-ribofuranosyl-;
3,9-Dihydro-9-β-δ-ribofuranosyl-1H-purine-2,6-dione;
Xanthine riboside;
β-D-Ribofuranoside, xanthine-9;
Xanthine 9-β-D-ribofuranoside;
9-β-δ-Ribofuranosylxanthine

In Other Databases

ChemIDPlus 000146805
ChemSpider 58484
ChEMBL CHEMBL402439
Wikipedia Xanthosine
KEGG C01762
ChEBI CHEBI:18107
HMDb HMDB00299
PubChem 64959