O-(chloroacetylcarbamoyl)fumagillol

(3R,4S,5S,6R)-5-methoxy-4-[(2R,3R)-2-methyl-3-(3-methylbut-2-en-1-yl)oxiran-2-yl]-1-oxaspiro[2.5]octan-6-yl (chloroacetyl)carbamate

MSHZHSPISPJWHW-PVDLLORBSA-N CHEBI:90748 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
MSHZHSPISPJWHW-PVDLLORBSA-N
IUPAC name
(3R,4S,5S,6R)-5-methoxy-4-[(2R,3R)-2-methyl-3-(3-methylbut-2-en-1-yl)oxiran-2-yl]-1-oxaspiro[2.5]octan-6-yl (chloroacetyl)carbamate
Preferred name
O-(chloroacetylcarbamoyl)fumagillol
INN name
Synonym
AGM-1470
ChEBI
CHEBI:90748

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles