2-[(butylamino)(imino)methyl]-1-oxohydrazinium-1-olate

2-butyl-1-nitroguanidine

KPQHRDFCWBWTBA-UHFFFAOYSA-N CHEBI:183743 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
KPQHRDFCWBWTBA-UHFFFAOYSA-N
IUPAC name
2-butyl-1-nitroguanidine
Preferred name
2-[(butylamino)(imino)methyl]-1-oxohydrazinium-1-olate
INN name
Synonym
ChEBI
CHEBI:183743

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles