Metabolites › XTEULJRKHVVHLA-UHFFFAOYSA-N

2-Hydroxymethyl Loratadine

ethyl 4-[13-chloro-5-(hydroxymethyl)-4-azatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,12,14-hexaen-2-ylidene]piperidine-1-carboxylate

XTEULJRKHVVHLA-UHFFFAOYSA-N CHEBI:180527 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
XTEULJRKHVVHLA-UHFFFAOYSA-N
InChI Key
XTEULJRKHVVHLA-UHFFFAOYSA-N
IUPAC name
ethyl 4-[13-chloro-5-(hydroxymethyl)-4-azatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,12,14-hexaen-2-ylidene]piperidine-1-carboxylate
Preferred name
2-Hydroxymethyl Loratadine
INN name
—
Synonym
—
ChEBI
CHEBI:180527

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles