Pexacerfont

N-[(2R)-butan-2-yl]-8-(6-methoxy-2-methylpyridin-3-yl)-2,7-dimethylpyrazolo[1,5-a][1,3,5]triazin-4-amine

LBWQSAZEYIZZCE-SNVBAGLBSA-N CHEBI:177416 0 Reactome links 1 studies

1 Observed studies

1 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: LBWQSAZEYIZZCE-SNVBAGLBSA-N
InChI Key: LBWQSAZEYIZZCE-SNVBAGLBSA-N
IUPAC name: N-[(2R)-butan-2-yl]-8-(6-methoxy-2-methylpyridin-3-yl)-2,7-dimethylpyrazolo[1,5-a][1,3,5]triazin-4-amine
Preferred name: Pexacerfont
INN name: —
Synonym: —
ChEBI: CHEBI:177416

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Microbial Diversity and Non-volatile Metabolites Profile of Low-Temperature Sausage Stored at Room Temperature

Observed in differential profiles

Control_vs_Day_12