CHEBI:59349 - cefepime(1+)

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ChEBI Name cefepime(1+)
ChEBI ID CHEBI:59349
Definition The conjugate acid of cefepime.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C19H25N6O5S2
Net Charge +1
Average Mass 481.56900
Monoisotopic Mass 481.13224
InChI InChI=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
InChIKey HVFLCNVBZFFHBT-ZKDACBOMSA-O
SMILES [H][C@]12SCC(C[N+]3(C)CCCC3)=C(N1C(=O)[C@H]2NC(=O)C(=N/OC)\c1csc(N)n1)C(O)=O
Roles Classification
Biological Role(s): drug allergen
Any drug which causes the onset of an allergic reaction.
(via cephalosporin )
antimicrobial agent
A substance that kills or slows the growth of microorganisms, including bacteria, viruses, fungi and protozoans.
(via heterocyclic antibiotic )
Application(s): drug allergen
Any drug which causes the onset of an allergic reaction.
(via cephalosporin )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing cefepime(1+) (CHEBI:59349) is a cephalosporin (CHEBI:23066)
cefepime(1+) (CHEBI:59349) is conjugate acid of cefepime (CHEBI:478164)
Incoming 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 acid ChEBI
Registry Number Type Source
5196242 Beilstein Registry Number Beilstein
Last Modified
06 May 2010