proclavaminic acid zwitterion

(2S,3R)-5-azaniumyl-3-hydroxy-2-(2-oxoazetidin-1-yl)pentanoate

NMCINKPVAOXDJH-VDTYLAMSSA-N CHEBI:57302 0 Reactome links 4 studies
4 Observed studies
5 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
NMCINKPVAOXDJH-VDTYLAMSSA-N
IUPAC name
(2S,3R)-5-azaniumyl-3-hydroxy-2-(2-oxoazetidin-1-yl)pentanoate
Preferred name
proclavaminic acid zwitterion
INN name
Synonym
ChEBI
CHEBI:57302

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles