Metabolites › IQUHNCOJRJBMSU-UHFFFAOYSA-N

H3HP-DO3A

2,2',2''-[10-(2-hydroxypropyl)-1,4,7,10-tetraazacyclododecane-1,4,7-triyl]triacetic acid

IQUHNCOJRJBMSU-UHFFFAOYSA-N CHEBI:37387 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
IQUHNCOJRJBMSU-UHFFFAOYSA-N
InChI Key
IQUHNCOJRJBMSU-UHFFFAOYSA-N
IUPAC name
2,2',2''-[10-(2-hydroxypropyl)-1,4,7,10-tetraazacyclododecane-1,4,7-triyl]triacetic acid
Preferred name
H3HP-DO3A
INN name
calteridol
Synonym
10-(2-hydroxypropyl)-1,4,7,10-tetraazacyclododecane-1,4,7-triacetic acid
ChEBI
CHEBI:37387

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles