Penicillamine disulfide

2-amino-3-[(1-amino-1-carboxy-2-methylpropan-2-yl)disulanyl]-3-methylbutanoic acid

POYPKGFSZHXASD-UHFFFAOYSA-N CHEBI:185942 0 Reactome links 3 studies
3 Observed studies
3 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
POYPKGFSZHXASD-UHFFFAOYSA-N
IUPAC name
2-amino-3-[(1-amino-1-carboxy-2-methylpropan-2-yl)disulanyl]-3-methylbutanoic acid
Preferred name
Penicillamine disulfide
INN name
Synonym
ChEBI
CHEBI:185942

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles