imipenem

(5R,6S)-6-[(1R)-1-hydroxyethyl]-3-({2-[(iminomethyl)amino]ethyl}sulfanyl)-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid

ZSKVGTPCRGIANV-ZXFLCMHBSA-N CHEBI:471744 0 Reactome links 3 studies

3 Observed studies

4 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: ZSKVGTPCRGIANV-ZXFLCMHBSA-N
InChI Key: ZSKVGTPCRGIANV-ZXFLCMHBSA-N
IUPAC name: (5R,6S)-6-[(1R)-1-hydroxyethyl]-3-({2-[(iminomethyl)amino]ethyl}sulfanyl)-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid
Preferred name: imipenem
INN name: —
Synonym: N-formimidoyl thienamycin
ChEBI: CHEBI:471744

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles