(2R,3S,4S,5R)-2-(6-amino-2-fluoro-9-purinyl)-5-(hydroxymethyl)oxolane-3,4-diol

HBUBKKRHXORPQB-FJFJXFQQSA-N CHEBI:94701 0 Reactome links 5 studies
5 Observed studies
5 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
HBUBKKRHXORPQB-FJFJXFQQSA-N
IUPAC name
Preferred name
(2R,3S,4S,5R)-2-(6-amino-2-fluoro-9-purinyl)-5-(hydroxymethyl)oxolane-3,4-diol
INN name
Synonym
ChEBI
CHEBI:94701

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles