atenolol acid

{4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl}acetic acid

PUQIRTNPJRFRCZ-UHFFFAOYSA-N CHEBI:83478 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: PUQIRTNPJRFRCZ-UHFFFAOYSA-N
InChI Key: PUQIRTNPJRFRCZ-UHFFFAOYSA-N
IUPAC name: {4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl}acetic acid
Preferred name: atenolol acid
INN name: —
Synonym: (2-Hydroxy-3-((1-methylethyl)amino)propoxy)benzeneacetic acid
ChEBI: CHEBI:83478

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles