Metabolites › BFLCAQIGNXZBBA-JENIJYKNSA-N

1-(4-methoxyphenyl)-3-{[(2r,4s,5s)-5-(4-thiomorpholinylmethyl)-1-azabicyclo[2.2.2]oct-2-yl]methyl}urea

1-(4-methoxyphenyl)-3-[[(2R,4S,5S)-5-(thiomorpholin-4-ylmethyl)-1-azabicyclo[2.2.2]octan-2-yl]methyl]urea

BFLCAQIGNXZBBA-JENIJYKNSA-N CHEBI:189470 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
BFLCAQIGNXZBBA-JENIJYKNSA-N
InChI Key
BFLCAQIGNXZBBA-JENIJYKNSA-N
IUPAC name
1-(4-methoxyphenyl)-3-[[(2R,4S,5S)-5-(thiomorpholin-4-ylmethyl)-1-azabicyclo[2.2.2]octan-2-yl]methyl]urea
Preferred name
1-(4-methoxyphenyl)-3-{[(2r,4s,5s)-5-(4-thiomorpholinylmethyl)-1-azabicyclo[2.2.2]oct-2-yl]methyl}urea
INN name
—
Synonym
—
ChEBI
CHEBI:189470

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles