CEFTAROLINE
UNII H36Z0FHR8K

Substance Identification & Data

This profile provides standardized clinical and technical data for Ceftaroline, uniquely identified by the FDA Unique Ingredient Identifier (UNII) H36Z0FHR8K.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 189345-04-8 and the RxNorm Concept ID (RxCUI) 1040005. Explore the sections below for detailed nomenclature and a complete directory of NDC-listed products containing this ingredient.

FDA UNII Code

H36Z0FHR8K

CAS Registry Number

189345-04-8

RxNorm Concept ID

1040005

Detailed Substance Profile

Preferred Name

CEFTAROLINE

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

Molecular Formula

H36Z0FHR8K

The specific atomic composition represented as a molecular structure string.

InChIKey

C22H20N8O5S4

International Chemical Identifier digital signature for unique molecular identification.

SMILES String

RGFBRLNVZCCMSV-BIRGHMBHSA-N

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

NCI Thesaurus

C221891

National Cancer Institute reference terminology for clinical and research data.

PubChem CID

9938701

Unique identification number in the NCBI database of chemical substances.

Substance Type

chemical

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

Ingredient Role

c1(csc(SC2=C(N3[C@@]([C@@H](C3=O)NC(/C(/c4nc(N)sn4)=N\OCC)=O)(SC2)[H])C(=O)[O-])n1)-c5cc[n+](cc5)C

Synonyms and Nomenclature

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

CEFTAROLINE

CEFTAROLINE [MI]

CEFTAROLINE [VANDF]

CEFTAROLINE [WHO-DD]

PYRIDINIUM, 4-(2-(((6R,7R)-7-(((2Z)-2-(5-AMINO-1,2,4-THIADIAZOL-3-YL)-2-(ETHOXYIMINO)-1-OXOETHYL)AMINO)-2-CARBOXY-8-OXO-5-THIA-1-AZABICYCLO(4.2.0)OCT-2-EN-3-YL)THIO)-4-THIAZOLYL)-1-METHYL-, INNER SALT