CEFETECOL ANHYDROUS
UNII RTK13J4D2A

Substance Identification & Data

This profile provides standardized clinical and technical data for Cefetecol Anhydrous, uniquely identified by the FDA Unique Ingredient Identifier (UNII) RTK13J4D2A.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 117211-03-7 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
RTK13J4D2A
CAS Registry Number
117211-03-7
RxNorm Concept ID
N/A

Detailed Substance Profile

Preferred Name
CEFETECOL ANHYDROUS
Official standardized name for this substance within the FDA UNII nomenclature system.
InChIKey
C20H17N5O9S2
International Chemical Identifier digital signature for unique molecular identification.
SMILES String
ILZCDOYRDFDUPN-XUQRFURESA-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
6624
Sequential identifier assigned via the WHO International Nonproprietary Name program.
Substance Type
chemical
ISO 11238 classification category (e.g., Chemical, Polymer, Protein).
Ingredient Role
N12C([C@H]([C@]2(SCC=C1C(=O)O)[H])NC(=O)/C(/c3csc(n3)N)=N\O[C@@H](c4cc(c(cc4)O)O)C(=O)O)=O

Synonyms and Nomenclature

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

CEFETECOL [INN]
CEFETECOL ANHYDROUS

Systematic Nomenclature

5-THIA-1-AZABICYCLO(4.2.0)OCT-2-ENE-2-CARBOXYLIC ACID, 7-(((2Z)-2-(2-AMINO-4-THIAZOLYL)-2-(((S)-CARBOXY(3,4-DIHYDROXYPHENYL)METHOXY)IMINO)ACETYL)AMINO)-8-OXO-, (6R,7R)-