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CHEBI:59349 - cefepime(1+)

ChEBI IDCHEBI:59349
ChEBI Namecefepime(1+)
Stars
DefinitionThe conjugate acid of cefepime.
Last Modified6 May 2010
SubmitterGareth Owen
DownloadsMolfile
FormulaC19H25N6O5S2
Net Charge+1
Average Mass481.580
Monoisotopic Mass481.13224
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)/p+1/b23-12-/t13-,17-/m1/s1
InChIKeyHVFLCNVBZFFHBT-ZKDACBOMSA-O
Roles Classification
Biological Roles:
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.
Application:
drug allergen  Any drug which causes the onset of an allergic reaction.
ChEBI Ontology
Outgoing Relation(s)
cefepime(1+) (CHEBI:59349) is a cephalosporin (CHEBI:23066)
cefepime(1+) (CHEBI:59349) is conjugate acid of cefepime (CHEBI:478164)
Incoming Relation(s)
cefepime hydrochloride (CHEBI:31368) has part cefepime(1+) (CHEBI:59349)
cefepime (CHEBI:478164) is conjugate base of cefepime(1+) (CHEBI:59349)
IUPAC Names 
1-{[(6R,7R)-7-{[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(methoxyimino)acetyl]amino}-2-carboxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl}-1-methylpyrrolidinium
7β-[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(methoxyimino)acetamido]-3-[(1-methylpyrrolidinium-1-yl)methyl]-3,4-didehydrocepham-4-carboxylic acid
Synonym  Source
cefepime conjugate acidChEBI
Registry NumbersSources
Beilstein:5196242Beilstein