1-(beta-D-Ribofuranosyl)-1,2-dihydropyrimidine

(2R,3S,4R,5R)-2-(hydroxymethyl)-5-(2H-pyrimidin-1-yl)oxolane-3,4-diol

USNGMBVRXPPYEY-FNCVBFRFSA-N CHEBI:177439 0 Reactome links 3 studies
3 Observed studies
3 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
USNGMBVRXPPYEY-FNCVBFRFSA-N
IUPAC name
(2R,3S,4R,5R)-2-(hydroxymethyl)-5-(2H-pyrimidin-1-yl)oxolane-3,4-diol
Preferred name
1-(beta-D-Ribofuranosyl)-1,2-dihydropyrimidine
INN name
Synonym
ChEBI
CHEBI:177439

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles