CEFAZOLIN PIVALOYL
UNII 705J53S4IH

Substance Identification & Data

This profile provides standardized clinical and technical data for Cefazolin Pivaloyl, uniquely identified by the FDA Unique Ingredient Identifier (UNII) 705J53S4IH.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 2384108-14-7 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
705J53S4IH
CAS Registry Number
2384108-14-7
RxNorm Concept ID
N/A

Detailed Substance Profile

Preferred Name
CEFAZOLIN PIVALOYL
Official standardized name for this substance within the FDA UNII nomenclature system.
InChIKey
C16H20N4O4S3
International Chemical Identifier digital signature for unique molecular identification.
SMILES String
PYQNLAKCAGCVKA-BXKDBHETSA-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
C1([C@H]([C@@]2(N1C(=C(CS2)CSc3sc(nn3)C)C(=O)O)[H])NC(C(C)(C)C)=O)=O

Synonyms and Nomenclature

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

CEFAZOLIN PIVALOYL
CEFAZOLIN SODIUM IMPURITY B [EP IMPURITY]

Systematic Nomenclature

(6R,7R)-3-((5-METHYL-1,3,4-THIADIAZOL-2-YLTHIO)METHYL)-8-OXO-7-PIVALAMIDO-5-THIA-1-AZABICYCLO(4.2.0)OCT-2-ENE-2-CARBOXYLIC ACID
(6R,7R)-7-((2,2-DIMETHYLPROPANOYL)AMINO)-3-(((5-METHYL-1,3,4-THIADIAZOL-2-YL)SULFANYL)METHYL)-8-OXO-5-THIA-1-AZABICYCLO(4.2.0)OCT-2-ENE-2-CARBOXYLIC ACID
5-THIA-1-AZABICYCLO(4.2.0)OCT-2-ENE-2-CARBOXYLIC ACID, 7-((2,2-DIMETHYL-1-OXOPROPYL)AMINO)-3-(((5-METHYL-1,3,4-THIADIAZOL-2-YL)THIO)METHYL)-8-OXO-, (6R,7R)-