Metabolites › SLAYUXIURFNXPG-CRAIPNDOSA-N

ceforanide

(6R,7R)-7-({[2-(aminomethyl)phenyl]acetyl}amino)-3-({[1-(carboxymethyl)-1H-tetrazol-5-yl]sulfanyl}methyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

SLAYUXIURFNXPG-CRAIPNDOSA-N CHEBI:3495 0 Reactome links 1 studies
1 Observed studies
2 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
SLAYUXIURFNXPG-CRAIPNDOSA-N
InChI Key
SLAYUXIURFNXPG-CRAIPNDOSA-N
IUPAC name
(6R,7R)-7-({[2-(aminomethyl)phenyl]acetyl}amino)-3-({[1-(carboxymethyl)-1H-tetrazol-5-yl]sulfanyl}methyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
Preferred name
ceforanide
INN name
ceforanidum
Synonym
Ceforanide
ChEBI
CHEBI:3495

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles