CEFEPIME, E-
UNII Z0114Q3738

Substance Identification & Data

This profile provides standardized clinical and technical data for Cefepime, E-, uniquely identified by the FDA Unique Ingredient Identifier (UNII) Z0114Q3738.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 149261-27-8 and the RxNorm Concept ID (RxCUI) N/A. Explore the sections below for detailed nomenclature and a complete directory of NDC-listed products containing this ingredient.

FDA UNII Code
Z0114Q3738
CAS Registry Number
149261-27-8
RxNorm Concept ID
N/A

Detailed Substance Profile

Preferred Name
CEFEPIME, E-
Official standardized name for this substance within the FDA UNII nomenclature system.
InChIKey
C19H24N6O5S2
International Chemical Identifier digital signature for unique molecular identification.
SMILES String
HVFLCNVBZFFHBT-FKULVZFESA-N
Line notation for describing the chemical structure and connectivity of atoms.
PubChem CID
Unique identification number in the NCBI database of chemical substances.
Substance Type
chemical
ISO 11238 classification category (e.g., Chemical, Polymer, Protein).
Ingredient Role
C[N+]1(CCCC1)CC2=C(C(=O)[O-])N3C(=O)[C@H]([C@@]3([H])SC2)NC(=O)/C(=N/OC)/c4csc(N)n4

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for Cefepime, E-. Identifiers are organized into official regulatory terms, commercial trade names, and technical systematic synonyms used to ensure accurate identification across clinical pharmaceutical databases, regulatory filings, and electronic health records.

Common Names & Synonyms

ANTI-CEFEPIME
CEFEPIME DIHYDROCHLORIDE MONOHYDRATE IMPURITY A [EP IMPURITY]
CEFEPIME IMPURITY A [EP IMPURITY]
CEFEPIME RELATED COMPOUND A
CEFEPIME RELATED COMPOUND A [USP IMPURITY]
CEFEPIME, E-
E-CEFEPIME
PYRROLIDINIUM, 1-((7-(((2-AMINO-4-THIAZOLYL)(METHOXYIMINO)ACETYL)AMINO)-2-CARBOXY-8-OXO-5-THIA-1-AZABICYCLO(4.2.0)OCT-2-EN-3-YL)METHYL)-1-METHYL-, (6R-(6.ALPHA.,7.BETA.(E)))-

Systematic Nomenclature

(6R,7R)-7-(((2E)-(2-AMINOTHIAZOL-4-YL)(METHOXYIMINO)ACETYL)AMINO)-3-((1-METHYLPYRROLIDINIO)METHYL)-8-OXO-5-THIA-1-AZABICYCLO(4.2.0)OCT-2-ENE-2-CARBOXYLATE