2,3-dideoxyuridine

1-[(2R,5S)-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione

BTOTXLJHDSNXMW-POYBYMJQSA-N CHEBI:183866 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: BTOTXLJHDSNXMW-POYBYMJQSA-N
InChI Key: BTOTXLJHDSNXMW-POYBYMJQSA-N
IUPAC name: 1-[(2R,5S)-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione
Preferred name: 2,3-dideoxyuridine
INN name: —
Synonym: —
ChEBI: CHEBI:183866

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles