CEFACLOMEZINE
UNII 7PHG6N6UM8

Substance Identification & Data

This profile provides standardized clinical and technical data for Cefaclomezine, uniquely identified by the FDA Unique Ingredient Identifier (UNII) 7PHG6N6UM8.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 22561-27-9 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
7PHG6N6UM8
CAS Registry Number
22561-27-9
RxNorm Concept ID
N/A

Detailed Substance Profile

Preferred Name
CEFACLOMEZINE
Official standardized name for this substance within the FDA UNII nomenclature system.
InChIKey
C23H27ClN4O4S3
International Chemical Identifier digital signature for unique molecular identification.
SMILES String
ZWTPTPWLMRXLJE-WIYYLYMNSA-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([O-])(=O)C=1N2[C@@]([C@@H](C2=O)NC(Cc3cc(Cl)ccc3)=O)(SCC1CSC(=S)N4CC[N+](CC4)(C)C)[H]

Synonyms and Nomenclature

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

CEFACLOMEZINE
CEPHACHLOMEZINE

Systematic Nomenclature

5-THIA-1-AZABICYCLO(4.2.0)OCT-2-ENE-2-CARBOXYLIC ACID, 7-(2-(M-CHLOROPHENYL)ACETAMIDO)-3-(MERCAPTOMETHYL)-8-OXO-, ESTER WITH 4-(DITHIOCARBOXY)-1,1-DIMETHYLPIPERAZINIUM HYDROXIDE, INNER SALT
PIPERAZINIUM, 4-(((((6R,7R)-2-CARBOXY-7-(((3-CHLOROPHENYL)ACETYL)AMINO)-8-OXO-5-THIA-1-AZABICYCLO(4.2.0)OCT-2-EN-3-YL)METHYL)THIO)THIOXOMETHYL)-1,1-DIMETHYL-, INNER SALT
PIPERAZINIUM, 4-((((2-CARBOXY-7-(((3-CHLOROPHENYL)ACETYL)AMINO)-8-OXO-5-THIA-1-AZABICYCLO(4.2.0)OCT-2-EN-3-YL)METHYL)THIO)THIOXOMETHYL)-1,1-DIMETHYL-, INNER SALT
PIPERAZINIUM, 4-(DITHIOCARBOXY)-1,1-DIMETHYL-, HYDROXIDE, ESTER WITH 7-(2-(M-CHLOROPHENYL)ACETAMIDO)-3-(MERCAPTOMETHYL)-8-OXO-5-THIA-1-AZABICYCLO(4.2.0)OCT-2-ENE-2-CARBOXYLIC ACID, INNER SALT