6-beta-Hydroxy-mometasone furoate

[(8R,9R,10S,11S,13S,14S,16R,17R)-9-chloro-17-(2-chloroacetyl)-7,11-dihydroxy-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl] uran-2-carboxylate

NVZADOUZVHKHSK-PWHXNIGKSA-N CHEBI:180659 0 Reactome links 3 studies
3 Observed studies
3 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
NVZADOUZVHKHSK-PWHXNIGKSA-N
IUPAC name
[(8R,9R,10S,11S,13S,14S,16R,17R)-9-chloro-17-(2-chloroacetyl)-7,11-dihydroxy-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl] uran-2-carboxylate
Preferred name
6-beta-Hydroxy-mometasone furoate
INN name
Synonym
ChEBI
CHEBI:180659

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles