CEFIXIME ANHYDROUS DISODIUM
UNII M4EN45951F

Substance Identification & Data

This profile provides standardized clinical and technical data for Cefixime Anhydrous Disodium, uniquely identified by the FDA Unique Ingredient Identifier (UNII) M4EN45951F.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 79350-82-6 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
M4EN45951F
CAS Registry Number
79350-82-6
RxNorm Concept ID
N/A

Detailed Substance Profile

Preferred Name
CEFIXIME ANHYDROUS DISODIUM
Official standardized name for this substance within the FDA UNII nomenclature system.
InChIKey
C16H13N5O7S2.2Na
International Chemical Identifier digital signature for unique molecular identification.
SMILES String
MPHBHZDEKBCBOI-JTVDOKOPSA-L
Line notation for describing the chemical structure and connectivity of atoms.
NCI Thesaurus
National Cancer Institute reference terminology for clinical and research data.
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
N12[C@@](SCC(=C1C(=O)[O-])C=C)([H])[C@H](NC(/C(/c3nc(N)sc3)=N\OCC(=O)[O-])=O)C2=O.[Na+].[Na+]

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for Cefixime Anhydrous Disodium. 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

CEFIXIME ANHYDROUS DISODIUM
CEFIXIME DISODIUM SALT [MI]

Systematic Nomenclature

(6R,7R)-7-(((2Z)-2-(2-AMINO-4-THIAZOLYL)-2-((CARBOXYMETHOXY)IMINO)ACETYL)AMINO)-3-ETHENYL-8-OXO-5-THIA-1-AZABICYCLO(4.2.0)OCT-2-ENE-2-CARBOXYLIC ACID, DISODIUM SALT
5-THIA-1-AZABICYCLO(4.2.0)OCT-2-ENE-2-CARBOXYLIC ACID, 7-(((2Z)-2-(2-AMINO-4-THIAZOLYL)-2-((CARBOXYMETHOXY)IMINO)ACETYL)AMINO)-3-ETHENYL-8-OXO-, SODIUM SALT (1:2), (6R,7R)-