CEFETRIZOLE
UNII 61K37E446T

Substance Identification & Data

This profile provides standardized clinical and technical data for Cefetrizole, uniquely identified by the FDA Unique Ingredient Identifier (UNII) 61K37E446T.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 65307-12-2 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
61K37E446T
CAS Registry Number
65307-12-2
RxNorm Concept ID
N/A

Detailed Substance Profile

Preferred Name
CEFETRIZOLE
Official standardized name for this substance within the FDA UNII nomenclature system.
InChIKey
C16H15N5O4S3
International Chemical Identifier digital signature for unique molecular identification.
SMILES String
UQWYUAURRDNBKR-BXUZGUMPSA-N
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.
INN ID
4897
Sequential identifier assigned via the WHO International Nonproprietary Name program.
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(Cc3cccs3)=O)(SCC1CSc4[nH]cnn4)[H]

Synonyms and Nomenclature

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

FDA Official Name

CEFETRIZOLE

Common Names & Synonyms

CEFETRIZOLE [INN]

Systematic Nomenclature

5-THIA-1-AZABICYCLO(4.2.0)OCT-2-ENE-2-CARBOXYLIC ACID, 8-OXO-7-((2-(2-THIENYL)ACETYL)AMINO)-3-((1H-1,2,4-TRIAZOL-5-YLTHIO)METHYL)-, (6R,7R)-
5-THIA-1-AZABICYCLO(4.2.0)OCT-2-ENE-2-CARBOXYLIC ACID, 8-OXO-7-((2-THIENYLACETYL)AMINO)-3-((1H-1,2,4-TRIAZOL-3-YLTHIO)METHYL)-, (6R,7R)-