gadobutrol

rac-[2,2',2''-{10-[(2S,3R)-1,3,4-trihydroxybutan-2-yl]-1,4,7,10-tetraazacyclododecane-1,4,7-triyl-κ4N1,N4,N7,N10}triacetato(3−)]gadolinium

ZPDFIIGFYAHNSK-YYLIZZNMSA-K CHEBI:68841 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
ZPDFIIGFYAHNSK-YYLIZZNMSA-K
IUPAC name
rac-[2,2',2''-{10-[(2S,3R)-1,3,4-trihydroxybutan-2-yl]-1,4,7,10-tetraazacyclododecane-1,4,7-triyl-κ4N1,N4,N7,N10}triacetato(3−)]gadolinium
Preferred name
gadobutrol
INN name
gadobutrol
Synonym
Gadolinium-DO3A-butriol
ChEBI
CHEBI:68841

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles