Lapatinib ditosylate monohydrate

N-[3-chloro-4-[(3-luorophenyl)methoxy]phenyl]-6-[5-[(2-methylsulonylethylamino)methyl]uran-2-yl]quinazolin-4-amine;4-methylbenzenesulonic acid;hydrate

XNRVGTHNYCNCFF-UHFFFAOYSA-N CHEBI:192581 0 Reactome links 1 studies

Metabolite details

Identifier: XNRVGTHNYCNCFF-UHFFFAOYSA-N
InChI Key: XNRVGTHNYCNCFF-UHFFFAOYSA-N
IUPAC name: N-[3-chloro-4-[(3-luorophenyl)methoxy]phenyl]-6-[5-[(2-methylsulonylethylamino)methyl]uran-2-yl]quinazolin-4-amine;4-methylbenzenesulonic acid;hydrate
Preferred name: Lapatinib ditosylate monohydrate
INN name: —
Synonym: —
ChEBI: CHEBI:192581

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Phosphoproteomic and Metabolomic Profiling Uncovers the Roles of CcPmk1 in the Pathogenicity of <i>Cytospora chrysosperma</i>

Observed in differential profiles

CcPmk1_vs_Wild_type