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Chemical Entities of Biological Interest Ontology
Last uploaded:
December 1, 2024
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| Preferred Name | cefepime | |
| Synonyms |
cefepime CFPM (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-carboxylate cefepima cefepimum Cefepime 7beta-[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(methoxyimino)acetamido]-3-[(1-methylpyrrolidinium-1-yl)methyl]-3,4-didehydrocepham-4-carboxylate |
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| Definitions |
A 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. |
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| ID |
http://purl.obolibrary.org/obo/CHEBI_478164 |
|
| charge |
0
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| database_cross_reference |
PMID:19053894 PMID:14642333 PMID:11328792 PMID:15494381 PMID:18673128 PMID:19304881 Drug_Central:535 Reaxys:7453587 PMID:16650951 PMID:17042189 PMID:11179650 PMID:21425867 PMID:16207962 PMID:11191931 Wikipedia:Cefepime PMID:11306793 PMID:28543395 PMID:11864944 KEGG:D02376 PMID:15978309 Patent:US4406899 KEGG:C08111 Patent:DE3307550 PMID:17625777 DrugBank:DB01413 PMID:15830071 PMID:12848746 PMID:11910959 PMID:14628573 PMID:17214092 PMID:11084674 PMID:15980347 PMID:11303846 PMID:18717040 PMID:11431192 PMID:11280610 PMID:11260566 PMID:16705389 PMID:18025111 PMID:29017833 PMID:15303411 PMID:17448937 CAS:88040-23-7 PMID:11964152 PMID:16930923 PMID:11442796 PMID:18651542 PMID:18154532 PMID:17323865
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|
| definition |
A 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.
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| formula |
C19H24N6O5S2
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| has role | ||
| has_alternative_id |
CHEBI:3486 CHEBI:473919
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| has_exact_synonym |
cefepime Cefepime 7beta-[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(methoxyimino)acetamido]-3-[(1-methylpyrrolidinium-1-yl)methyl]-3,4-didehydrocepham-4-carboxylate
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| has_obo_namespace |
chebi_ontology
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| has_related_synonym |
cefepime CFPM (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-carboxylate cefepima cefepimum
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|
| id |
CHEBI:478164
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| in_subset | ||
| 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)/b23-12-/t13-,17-/m1/s1
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| inchikey |
HVFLCNVBZFFHBT-ZKDACBOMSA-N
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|
| is conjugate base of | ||
| label |
cefepime
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|
| mass |
480.56100
|
|
| monoisotopicmass |
480.12496
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|
| notation |
CHEBI:478164
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|
| prefLabel |
cefepime
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|
| 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
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| treeView | ||
| subClassOf |
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