cadusafos

O-ethyl S,S-bis(butan-2-yl) phosphorodithioate

KXRPCFINVWWFHQ-UHFFFAOYSA-N CHEBI:38588 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: KXRPCFINVWWFHQ-UHFFFAOYSA-N
InChI Key: KXRPCFINVWWFHQ-UHFFFAOYSA-N
IUPAC name: O-ethyl S,S-bis(butan-2-yl) phosphorodithioate
Preferred name: cadusafos
INN name: —
Synonym: S,S-Di-sec-butyl O-ethyl phosphorodithioate
ChEBI: CHEBI:38588

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles