(+)-norephedrine

(1S,2R)-2-amino-1-phenylpropan-1-ol

DLNKOYKMWOXYQA-VXNVDRBHSA-N CHEBI:36 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: DLNKOYKMWOXYQA-VXNVDRBHSA-N
InChI Key: DLNKOYKMWOXYQA-VXNVDRBHSA-N
IUPAC name: (1S,2R)-2-amino-1-phenylpropan-1-ol
Preferred name: (+)-norephedrine
INN name: —
Synonym: (+)-norephedrin
ChEBI: CHEBI:36

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles