Metabolites › OLVCFLKTBJRLHI-AXAPSJFSSA-N

cefamandole

7β-[(2R)-2-hydroxy-2-phenylacetamido]-3-{[(1-methyl-1H-tetrazol-5-yl)sulfanyl]methyl}ceph-3-em-4-carboxylic acid

OLVCFLKTBJRLHI-AXAPSJFSSA-N CHEBI:3480 0 Reactome links 1 studies
1 Observed studies
2 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
OLVCFLKTBJRLHI-AXAPSJFSSA-N
InChI Key
OLVCFLKTBJRLHI-AXAPSJFSSA-N
IUPAC name
7β-[(2R)-2-hydroxy-2-phenylacetamido]-3-{[(1-methyl-1H-tetrazol-5-yl)sulfanyl]methyl}ceph-3-em-4-carboxylic acid
Preferred name
cefamandole
INN name
cefamandol
Synonym
(6R,7R)-7-{[(2R)-2-hydroxy-2-phenylacetyl]amino}-3-{[(1-methyl-1H-tetrazol-5-yl)sulfanyl]methyl}-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
ChEBI
CHEBI:3480

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles