{[(2S,3S,4S,5S)-5-(6-amino-2-chloro-9H-purin-9-yl)-4-fluoro-3-hydroxyoxolan-2-yl]methoxy}phosphonic acid

Metabolite details

Identifier

JEJRVFQHFJDNJN-CQOARYKOSA-N

InChI Key

JEJRVFQHFJDNJN-CQOARYKOSA-N

IUPAC name

[(2S,3S,4S,5S)-5-(6-amino-2-chloropurin-9-yl)-4-luoro-3-hydroxyoxolan-2-yl]methyl dihydrogen phosphate

Preferred name

{[(2S,3S,4S,5S)-5-(6-amino-2-chloro-9H-purin-9-yl)-4-fluoro-3-hydroxyoxolan-2-yl]methoxy}phosphonic acid

INN name

—

Synonym

—

ChEBI

CHEBI:184469

Reactome pathways

• No Reactome pathways listed for this metabolite.

Observed in studies

• Bioaccumulation of therapeutic drugs by human gut bacteria: cross-feeding metabolite analysis (FIA-MS) (E.rectale;S.salivarius assays)

Observed in differential profiles

• G4_Eubacterium_rectale_DMSO_30_vs_G3_Eubacterium_rectale_Duloxetine_47