ANTI-CEFPODOXIME PROXETIL
UNII K9VK627SN2

Substance Identification & Data

This profile provides standardized clinical and technical data for Anti-cefpodoxime Proxetil, uniquely identified by the FDA Unique Ingredient Identifier (UNII) K9VK627SN2.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 947692-13-9 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
K9VK627SN2
CAS Registry Number
947692-13-9
RxNorm Concept ID
N/A

Detailed Substance Profile

Preferred Name
ANTI-CEFPODOXIME PROXETIL
Official standardized name for this substance within the FDA UNII nomenclature system.
InChIKey
C21H27N5O9S2
International Chemical Identifier digital signature for unique molecular identification.
SMILES String
LTINZAODLRIQIX-ZFEISNGRSA-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(OC(OC(OC(C)C)=O)C)(=O)C=1N2[C@@]([C@@H](C2=O)NC(/C(=N/OC)/c3nc(sc3)N)=O)(SCC1COC)[H]

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for Anti-cefpodoxime Proxetil. 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

(E)-CEFPODOXIME PROXETIL
ANTI-CEFPODOXIME PROXETIL
CEFPODOXIME PROXETIL IMPURITY D [EP IMPURITY]

Systematic Nomenclature

(1RS)-1-(((1-METHYLETHOXY)CARBONYL)OXY)ETHYL (6R,7R)-7-(((2E)-2-(2-AMINOTHIAZOL-4-YL)-2-(METHOXYIMINO)ACETYL)AMINO)-3-(METHOXYMETHYL)-8-OXO-5-THIA-1-AZABICYCLO(4.2.0)OCT-2-ENE-2-CARBOXYLATE
5-THIA-1-AZABICYCLO(4.2.0)OCT-2-ENE-2-CARBOXYLIC ACID, 7-(((2E)-2-(2-AMINO-4-THIAZOLYL)-2-(METHOXYIMINO)ACETYL)AMINO)-3-(METHOXYMETHYL)-8-OXO-, 1-(((1-METHYLETHOXY)CARBONYL)OXY)ETHYL ESTER, (6R,7R)-