N1,N12-diacetylsperminium(2+)

N,N'-bis(3-acetamidopropyl)butane-1,4-diaminium

NPDTUDWGJMBVEP-UHFFFAOYSA-P CHEBI:58550 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: NPDTUDWGJMBVEP-UHFFFAOYSA-P
InChI Key: NPDTUDWGJMBVEP-UHFFFAOYSA-P
IUPAC name: N,N'-bis(3-acetamidopropyl)butane-1,4-diaminium
Preferred name: N1,N12-diacetylsperminium(2+)
INN name: —
Synonym: —
ChEBI: CHEBI:58550

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles