CEFTAZIDIME ANHYDROUS, (E)-
UNII UU1494IX6R

Substance Identification & Data

This profile provides standardized clinical and technical data for Ceftazidime Anhydrous, (e)-, uniquely identified by the FDA Unique Ingredient Identifier (UNII) UU1494IX6R.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 97148-38-4 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
UU1494IX6R
CAS Registry Number
97148-38-4
RxNorm Concept ID
N/A

Detailed Substance Profile

Preferred Name
CEFTAZIDIME ANHYDROUS, (E)-
Official standardized name for this substance within the FDA UNII nomenclature system.
InChIKey
C22H21N6O7S2.H
International Chemical Identifier digital signature for unique molecular identification.
SMILES String
ORFOPKXBNMVMKC-KZBLUZIOSA-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
[H+].N12C(=C(CS[C@@]1([C@@H](C2=O)NC(=O)/C(=N/OC(C)(C)C(=O)[O-])/c3nc(sc3)N)[H])C[n+]4ccccc4)C(=O)[O-]

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for Ceftazidime Anhydrous, (e)-. 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

CEFTAZIDIME ANHYDROUS, (E)-
CEFTAZIDIME IMPURITY B [EP IMPURITY]
CEFTAZIDIME PENTAHYDRATE IMPURITY B [EP IMPURITY]
PYRIDINIUM, 1-(((6R,7R)-7-(((2E)-(2-AMINO-4-THIAZOLYL)((1-CARBOXY-1-METHYLETHOXY)IMINO)ACETYL)AMINO)-2-CARBOXY-8-OXO-5-THIA-1-AZABICYCLO(4.2.0)OCT-2-EN-3-YL)METHYL)-, INNER SALT

Systematic Nomenclature

(6R,7R)-7-(((2E)-2-(2-AMINOTHIAZOL-4-YL)-2-((1-CARBOXY-1-METHYLETHOXY)IMINO)ACETYL)AMINO)-8-OXO-3-((PYRIDIN-1-IUM-1-YL)METHYL)-5-THIA-1-AZABICYCLO(4.2.0)OCT-2-ENE-2-CARBOXYLATE