Metabolites › HGGAKXAHAYOLDJ-YZJVMBJSSA-N

faropenem

6-(1-hydroxyethyl)-2-[(2R)-tetrahydrofuran-2-yl]-2,3-didehydropenam-3-carboxylic acid

HGGAKXAHAYOLDJ-YZJVMBJSSA-N CHEBI:51788 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
HGGAKXAHAYOLDJ-YZJVMBJSSA-N
InChI Key
HGGAKXAHAYOLDJ-YZJVMBJSSA-N
IUPAC name
6-(1-hydroxyethyl)-2-[(2R)-tetrahydrofuran-2-yl]-2,3-didehydropenam-3-carboxylic acid
Preferred name
faropenem
INN name
—
Synonym
(5R)-6-(1-hydroxyethyl)-7-oxo-3-[(2R)-tetrahydrofuran-2-yl]-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid
ChEBI
CHEBI:51788

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles