O-ureido-L-serine zwitterion

(2S)-2-azaniumyl-3-[(carbamoylamino)oxy]propanoate

ZFLDWYJOQSXISF-REOHCLBHSA-N CHEBI:73389 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
ZFLDWYJOQSXISF-REOHCLBHSA-N
IUPAC name
(2S)-2-azaniumyl-3-[(carbamoylamino)oxy]propanoate
Preferred name
O-ureido-L-serine zwitterion
INN name
Synonym
(2S)-2-ammonio-3-[(carbamoylamino)oxy]propanoate
ChEBI
CHEBI:73389

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles