talampicillin

3-oxo-1,3-dihydro-2-benzofuran-1-yl (2S,5R,6R)-6-{[(2R)-2-amino-2-phenylacetyl]amino}-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate

SOROUYSPFADXSN-SUWVAFIASA-N CHEBI:9391 0 Reactome links 4 studies

4 Observed studies

5 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: SOROUYSPFADXSN-SUWVAFIASA-N
InChI Key: SOROUYSPFADXSN-SUWVAFIASA-N
IUPAC name: 3-oxo-1,3-dihydro-2-benzofuran-1-yl (2S,5R,6R)-6-{[(2R)-2-amino-2-phenylacetyl]amino}-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
Preferred name: talampicillin
INN name: —
Synonym: Talampicillin
ChEBI: CHEBI:9391

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles