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Record Information
Version1.0
StatusDetected and Quantified
Creation Date2020-10-27 23:30:09 UTC
Update Date2024-10-10 00:15:15 UTC
Metabolite IDMMDBc0000094
Metabolite Identification
Common NameUridine
Description
Structure
Synonyms
Molecular FormulaC9H12N2O6
Average Mass244.2014
Monoisotopic Mass244.069536126
IUPAC Name1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,2,3,4-tetrahydropyrimidine-2,4-dione
Traditional Nameuridine
CAS Registry Number58-96-8
SMILES
OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)N1C=CC(=O)NC1=O
InChI Identifier
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 KeyDRTQHJPVMGBUCF-XVFCMESISA-N