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

BIXYYZIIJIXVFW-UUOKFMHZSA-N CHEBI:125640 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
BIXYYZIIJIXVFW-UUOKFMHZSA-N
IUPAC name
Preferred name
(2R,3R,4S,5R)-2-(6-amino-2-chloro-9-purinyl)-5-(hydroxymethyl)oxolane-3,4-diol
INN name
Synonym
ChEBI
CHEBI:125640

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles