amidinoproclavaminic acid zwitterion

(2S,3R)-5-{[amino(iminiumyl)methyl]amino}-3-hydroxy-2-(2-oxoazetidin-1-yl)pentanoate

MPNWPLYZGCKKFY-VDTYLAMSSA-N CHEBI:58647 0 Reactome links 4 studies
4 Observed studies
5 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
MPNWPLYZGCKKFY-VDTYLAMSSA-N
IUPAC name
(2S,3R)-5-{[amino(iminiumyl)methyl]amino}-3-hydroxy-2-(2-oxoazetidin-1-yl)pentanoate
Preferred name
amidinoproclavaminic acid zwitterion
INN name
Synonym
ChEBI
CHEBI:58647

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles