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CHEBI:478164 - cefepime

ChEBI IDCHEBI:478164
ChEBI Namecefepime
Stars
DefinitionA cephalosporin bearing (1-methylpyrrolidinium-1-yl)methyl and (2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(methoxyimino)acetamido groups at positions 3 and 7, respectively, of the cephem skeleton.
Secondary ChEBI IDsCHEBI:3486, CHEBI:473919
Last Modified13 February 2018
DownloadsMolfile
FormulaC19H24N6O5S2
Net Charge0
Average Mass480.572
Monoisotopic Mass480.12496
SMILES[H][C@]12SCC(C[N+]3(C)CCCC3)=C(C(=O)[O-])N1C(=O)[C@H]2NC(=O)/C(=N\OC)c1csc(N)n1
InChIInChI=1S/C19H24N6O5S2/c1-25(5-3-4-6-25)7-10-8-31-17-13(16(27)24(17)14(10)18(28)29)22-15(26)12(23-30-2)11-9-32-19(20)21-11/h9,13,17H,3-8H2,1-2H3,(H3-,20,21,22,26,28,29)/b23-12-/t13-,17-/m1/s1
InChIKeyHVFLCNVBZFFHBT-ZKDACBOMSA-N
Wikipedia
Roles Classification
Biological Roles:
antibacterial drug  A drug used to treat or prevent bacterial infections.
drug allergen  Any drug which causes the onset of an allergic reaction.
antimicrobial agent  A substance that kills or slows the growth of microorganisms, including bacteria, viruses, fungi and protozoans.
antimicrobial agent  A substance that kills or slows the growth of microorganisms, including bacteria, viruses, fungi and protozoans.
Applications:
antibacterial drug  A drug used to treat or prevent bacterial infections.
drug allergen  Any drug which causes the onset of an allergic reaction.
ChEBI Ontology
Outgoing Relation(s)
cefepime (CHEBI:478164) has role antibacterial drug (CHEBI:36047)
cefepime (CHEBI:478164) is a cephalosporin (CHEBI:23066)
cefepime (CHEBI:478164) is a oxime O-ether (CHEBI:36816)
cefepime (CHEBI:478164) is conjugate base of cefepime(1+) (CHEBI:59349)
Incoming Relation(s)
cefepime(1+) (CHEBI:59349) is conjugate acid of cefepime (CHEBI:478164)
IUPAC Name 
7β-[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(methoxyimino)acetamido]-3-[(1-methylpyrrolidinium-1-yl)methyl]-3,4-didehydrocepham-4-carboxylate
INNs  Source
cefepimeChemIDplus
cefepimaChemIDplus
cefepimumChemIDplus
Synonyms  Source
CefepimeKEGG COMPOUND
cefepimeChEMBL
(6R,7R)-7-{[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(methoxyimino)acetyl]amino}-3-[(1-methylpyrrolidinium-1-yl)methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylateIUPAC
CFPMChEBI
Manual XrefsDatabases
C08111KEGG COMPOUND
D02376KEGG DRUG
DE3307550Patent
US4406899Patent
DB01413DrugBank
CefepimeWikipedia
535DrugCentral
Registry NumbersSources
Reaxys:7453587Reaxys
CAS:88040-23-7KEGG COMPOUND
Citations