Metabolites › DKOQGJHPHLTOJR-WHRDSVKCSA-N

cefpirome

7-{[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(methoxyimino)acetyl]amino}-3-(6,7-dihydro-5H-cyclopenta[b]pyridinium-1-ylmethyl)-3,4-didehydrocepham-4-carboxylic acid

DKOQGJHPHLTOJR-WHRDSVKCSA-N CHEBI:3503 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
DKOQGJHPHLTOJR-WHRDSVKCSA-N
InChI Key
DKOQGJHPHLTOJR-WHRDSVKCSA-N
IUPAC name
7-{[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(methoxyimino)acetyl]amino}-3-(6,7-dihydro-5H-cyclopenta[b]pyridinium-1-ylmethyl)-3,4-didehydrocepham-4-carboxylic acid
Preferred name
cefpirome
INN name
cefpiromum
Synonym
cefrom
ChEBI
CHEBI:3503

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles