Metabolites › CPLYUIYTJCFQJD-QGZVFWFLSA-N

N-Dealkylated tolterodine

4-methyl-2-[(1R)-1-phenyl-3-(propan-2-ylamino)propyl]phenol

CPLYUIYTJCFQJD-QGZVFWFLSA-N CHEBI:174014 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
CPLYUIYTJCFQJD-QGZVFWFLSA-N
InChI Key
CPLYUIYTJCFQJD-QGZVFWFLSA-N
IUPAC name
4-methyl-2-[(1R)-1-phenyl-3-(propan-2-ylamino)propyl]phenol
Preferred name
N-Dealkylated tolterodine
INN name
—
Synonym
—
ChEBI
CHEBI:174014

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles