Metabolites › BCKYTUFUNAGTDV-UHFFFAOYSA-N

4-Hydroxymethyl Loratadine

ethyl 4-[13-chloro-7-(hydroxymethyl)-4-azatricyclo[9.4.0.03,8]pentadeca-1(11),3,5,7,12,14-hexaen-2-ylidene]piperidine-1-carboxylate

BCKYTUFUNAGTDV-UHFFFAOYSA-N CHEBI:180532 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
BCKYTUFUNAGTDV-UHFFFAOYSA-N
InChI Key
BCKYTUFUNAGTDV-UHFFFAOYSA-N
IUPAC name
ethyl 4-[13-chloro-7-(hydroxymethyl)-4-azatricyclo[9.4.0.03,8]pentadeca-1(11),3,5,7,12,14-hexaen-2-ylidene]piperidine-1-carboxylate
Preferred name
4-Hydroxymethyl Loratadine
INN name
—
Synonym
—
ChEBI
CHEBI:180532

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles