Metabolites › KHPAKGUGOFYJNA-UHFFFAOYSA-N

5-(4-acetoxybut-1-ynyl)-2,2'-bithiophene

4-(2,2'-bithien-5-yl)but-3-yn-1-yl acetate

KHPAKGUGOFYJNA-UHFFFAOYSA-N CHEBI:17181 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
KHPAKGUGOFYJNA-UHFFFAOYSA-N
InChI Key
KHPAKGUGOFYJNA-UHFFFAOYSA-N
IUPAC name
4-(2,2'-bithien-5-yl)but-3-yn-1-yl acetate
Preferred name
5-(4-acetoxybut-1-ynyl)-2,2'-bithiophene
INN name
—
Synonym
4-(5-(2-thienyl)-2-thienyl)-3-butyn-1-ol acetate
ChEBI
CHEBI:17181

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles