CEFADROXIL DIMER
UNII 60N49WZE6L

Substance Identification & Data

This profile provides standardized clinical and technical data for Cefadroxil Dimer, uniquely identified by the FDA Unique Ingredient Identifier (UNII) 60N49WZE6L.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 2378158-45-1 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
60N49WZE6L
CAS Registry Number
2378158-45-1
RxNorm Concept ID
N/A

Detailed Substance Profile

Preferred Name
CEFADROXIL DIMER
Official standardized name for this substance within the FDA UNII nomenclature system.
InChIKey
C32H32N6O9S2
International Chemical Identifier digital signature for unique molecular identification.
SMILES String
AIYDVGWJZWMCJI-IYVVPMMESA-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
N12C(=C(CS[C@@]2([C@@H](C1=O)NC([C@@H](c3ccc(cc3)O)NC(=O)C=4N5C([C@H]([C@]5(SCC4C)[H])NC([C@@H](c6ccc(cc6)O)N)=O)=O)=O)[H])C)C(=O)O

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for Cefadroxil 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

CEFADROXIL DIMER
CEFADROXIL DIMER [USP IMPURITY]

Systematic Nomenclature

(6R,7R)-7-((R)-2-((6R,7R)-7-((R)-2-AMINO-2-(4-HYDROXYPHENYL)ACETAMIDO)-3-METHYL-8-OXO-5-THIA-1-AZABICYCLO(4.2.0)OCT-2-ENE-2-CARBOXAMIDO)-2-(4-HYDROXYPHENYL)ACETAMIDO)-3-METHYL-8-OXO-5-THIA-1-AZABICYCLO(4.2.0)OCT-2-ENE-2-CARBOXYLIC ACID
5-THIA-1-AZABICYCLO(4.2.0)OCT-2-ENE-2-CARBOXYLIC ACID, 7-(((2R)-2-((((6R,7R)-7-(((2R)-2-AMINO-2-(4-HYDROXYPHENYL)ACETYL)AMINO)-3-METHYL-8-OXO-5-THIA-1-AZABICYCLO(4.2.0)OCT-2-EN-2-YL)CARBONYL)AMINO)-2-(4-HYDROXYPHENYL)ACETYL)AMINO)-3-METHYL-8-OXO-, (6R,7R)-