CEFPIROME
UNII S72Q2F09HY

Substance Identification & Data

This profile provides standardized clinical and technical data for Cefpirome, uniquely identified by the FDA Unique Ingredient Identifier (UNII) S72Q2F09HY.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 84957-29-9 and the RxNorm Concept ID (RxCUI) 27130. Explore the sections below for detailed nomenclature and a complete directory of NDC-listed products containing this ingredient.

FDA UNII Code

S72Q2F09HY

CAS Registry Number

84957-29-9

RxNorm Concept ID

27130

Detailed Substance Profile

Preferred Name

CEFPIROME

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

InChIKey

C22H22N6O5S2

International Chemical Identifier digital signature for unique molecular identification.

SMILES String

DKOQGJHPHLTOJR-WHRDSVKCSA-N

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

NCI Thesaurus

C79563

National Cancer Institute reference terminology for clinical and research data.

PubChem CID

5479539

Unique identification number in the NCBI database of chemical substances.

INN ID

5414

Sequential identifier assigned via the WHO International Nonproprietary Name program.

Substance Type

chemical

ISO 11238 classification category (e.g., Chemical, Polymer, Protein).

Ingredient Role

O(C)/N=C(\C(N[C@H]1[C@@]2([H])SCC(C[n+]3cccc4c3CCC4)=C(C(=O)[O-])N2C1=O)=O)/c5csc(n5)N

Synonyms and Nomenclature

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

CEFPIROME

Common Names & Synonyms

CEFPIROME [INN]

CEFPIROME [MI]

CEFPIROME [WHO-DD]

Brand / Trade Names

CEFIR

Systematic Nomenclature

1-(((6R,7R)-7-(2-(2-AMINO-4-THIAZOLYL)GLYOXYLAMIDO)-2-CARBOXY-8-OXO-5-THIA-1-AZABICYCLO(4.2.0)OCT-2-EN-3-YL)METHYL)-6,7-DIHYDRO-5H-1-PYRINDINIUM HYDROXIDE, INNER SALT, 72-(Z)-(O-METHYLOXIME)

SYS

5H-1-PYRINDINIUM, 1-((7-(((2-AMINO-4-THIAZOLYL)(METHOXYIMINO)ACETYL)AMINO)-2-CARBOXY-8-OXO-5-THIA-1-AZABICYCLO(4.2.0)OCT-2-EN-3-YL)METHYL)-6,7-DIHYDRO-, HYDROXIDE, INNER SALT, (6R-(6.ALPHA.,7.BETA.(Z)))-

SYS