gadoteridol

[2,2',2''-{10-[2-(hydroxy-κO)propyl]-1,4,7,10-tetraazacyclododecane-1,4,7-triyl-κ4N1,N4,N7,N10}triacetato-κO(3−)]gadolinium

DPNNNPAKRZOSMO-UHFFFAOYSA-K CHEBI:31643 0 Reactome links 1 studies
1 Observed studies
2 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
DPNNNPAKRZOSMO-UHFFFAOYSA-K
IUPAC name
[2,2',2''-{10-[2-(hydroxy-κO)propyl]-1,4,7,10-tetraazacyclododecane-1,4,7-triyl-κ4N1,N4,N7,N10}triacetato-κO(3−)]gadolinium
Preferred name
gadoteridol
INN name
gadoteridol
Synonym
GD-HP-DO 3A
ChEBI
CHEBI:31643

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles