CEFPODOXIME PROXETIL 4,7-SECO-DIMER
UNII 5ASX8BNW7D

Substance Identification & Data

This profile provides standardized clinical and technical data for Cefpodoxime Proxetil 4,7-seco-dimer, uniquely identified by the FDA Unique Ingredient Identifier (UNII) 5ASX8BNW7D.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 947692-16-2 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

5ASX8BNW7D

CAS Registry Number

947692-16-2

RxNorm Concept ID

N/A

Detailed Substance Profile

Preferred Name

CEFPODOXIME PROXETIL 4,7-SECO-DIMER

Official standardized name for this substance within the FDA UNII nomenclature system.

InChIKey

C42H54N10O18S4

International Chemical Identifier digital signature for unique molecular identification.

SMILES String

JVMMKKXXPLMCPK-XHLZYGRDSA-N

Line notation for describing the chemical structure and connectivity of atoms.

PubChem CID

131667440

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)NC([C@@](NC(/C(=N\OC)/c4csc(n4)N)=O)([C@@]5(NC(C(OC(OC(OC(C)C)=O)C)=O)=C(CS5)COC)[H])[H])=O)=O)(SCC1COC)[H]

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for Cefpodoxime Proxetil 4,7-seco-dimer. 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

CEFPODOXIME PROXETIL 4,7-SECO-DIMER

CEFPODOXIME PROXETIL IMPURITY H [EP IMPURITY]

Systematic Nomenclature

1-(((1-METHYLETHOXY)CARBONYL)OXY)ETHYL (6R,7R)-7-(((2Z)-2-(2-(((2R)-2-(((2Z)-2-(2-AMINO-4-THIAZOLYL)-2-(METHOXYIMINO)ACETYL)AMINO)-2-((2R)-3,6-DIHYDRO-5-(METHOXYMETHYL)-4-((1-(((1-METHYLETHOXY)CARBONYL)OXY)ETHOXY)CARBONYL)-2H-1,3-THIAZIN-2-YL)ACETYL)AMINO)-4-THIAZOLYL)-2-(METHOXYIMINO)ACETYL)AMINO)-3-(METHOXYMETHYL)-8-OXO-5-THIA-1-AZABICYCLO(4.2.0)OCT-2-ENE-2-CARBOXYLATE

SYS

5-THIA-1-AZABICYCLO(4.2.0)OCT-2-ENE-2-CARBOXYLIC ACID, 7-(((2Z)-2-(2-(((2R)-2-(((2Z)-2-(2-AMINO-4-THIAZOLYL)-2-(METHOXYIMINO)ACETYL)AMINO)-2-((2R)-3,6-DIHYDRO-5-(METHOXYMETHYL)-4-((1-(((1-METHYLETHOXY)CARBONYL)OXY)ETHOXY)CARBONYL)-2H-1,3-THIAZIN-2-YL)ACETYL)AMINO)-4-THIAZOLYL)-2-(METHOXYIMINO)ACETYL)AMINO)-3-(METHOXYMETHYL)-8-OXO-, 1-(((1-METHYLETHOXY)CARBONYL)OXY)ETHYL ESTER, (6R,7R)-

SYS

External Clinical & Regulatory Resources

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