8-Hydroxydesmethylclomipramine

9-chloro-11-[3-(methylamino)propyl]-5,6-dihydrobenzo[b][1]benzazepin-3-ol

MRLCQGACIDFFSH-UHFFFAOYSA-N CHEBI:169626 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: MRLCQGACIDFFSH-UHFFFAOYSA-N
InChI Key: MRLCQGACIDFFSH-UHFFFAOYSA-N
IUPAC name: 9-chloro-11-[3-(methylamino)propyl]-5,6-dihydrobenzo[b][1]benzazepin-3-ol
Preferred name: 8-Hydroxydesmethylclomipramine
INN name: —
Synonym: —
ChEBI: CHEBI:169626

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles