Uridine

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Systematic / IUPAC Name: 1-[(2R,3R,4S,5R)-3,4-Dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione

ID: Reference1408

Other Names: Uracil riboside;
Uracil, 1-β-D-ribofuranosyl-;
1-β-δ-Ribofuranosyl-2,4(1H,3H)-pyrimidinedione

Formula: C9H12N2O6

Class: Endogenous Metabolites

Spectral Data

Uridine 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 175
Tandem Spectra MS1, MS2, MS3, MS4, MS5
Ionization Methods ESI
Analyzers FT
Last Modification 12/3/2014 2:47:10 PM
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Identificators

InChI InChI=1S/C9H12N2O6/c12-3-4-6(14)7(15)8(17-4)11-2-1-5(13)10-9(11)16/h1-2,4,6-8,12,14-15H,3H2,(H,10,13,16)/t4-,6-,7-,8-/m1/s1
InChI Key DRTQHJPVMGBUCF-XVFCMESISA-N
Canonical SMILES C1=CN(C(=O)NC1=O)C2C(C(C(O2)CO)O)O
CAS 58968
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Other Names Uracil riboside;
Uracil, 1-β-D-ribofuranosyl-;
1-β-δ-Ribofuranosyl-2,4(1H,3H)-pyrimidinedione

In Other Databases

Wikipedia Uridine
ChEBI CHEBI:16704
HMDb HMDB00296
ChemIDPlus 000058968; 021231594
ChemSpider 5807
PubChem 6029
ChEMBL CHEMBL100259
KEGG C00299