CEFQUINOME SULFATE
UNII 3858K104DQ

Substance Identification & Data

This profile provides standardized clinical and technical data for Cefquinome Sulfate, uniquely identified by the FDA Unique Ingredient Identifier (UNII) 3858K104DQ.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 118443-89-3 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

3858K104DQ

CAS Registry Number

118443-89-3

RxNorm Concept ID

N/A

Detailed Substance Profile

Preferred Name

CEFQUINOME SULFATE

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

InChIKey

C23H24N6O5S2.H2O4S

International Chemical Identifier digital signature for unique molecular identification.

SMILES String

KYOHRXSGUROPGY-OFNLCGNNSA-N

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

NCI Thesaurus

C81032

National Cancer Institute reference terminology for clinical and research data.

PubChem CID

9577261

Unique identification number in the NCBI database of chemical substances.

USAN ID

HH-33

Identifier assigned by the United States Adopted Names Council.

Substance Type

chemical

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

Ingredient Role

N12C(=C(CS[C@@]2([C@H](NC(=O)/C(=N\OC)/c3csc(n3)N)C1=O)[H])C[n+]4c5c(CCCC5)ccc4)C([O-])=O.S(=O)(=O)(O)O

Synonyms and Nomenclature

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

CEFQUINOME SULFATE

Common Names & Synonyms

CEFQUINOME SULFATE [MART.]

CEFQUINOME SULFATE [MI]

CEFQUINOME SULFATE [USAN]

CEFQUINOME SULPHATE

HR111V-SULPHATE

QUINOLINIUM, 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)-5,6,7,8-TETRAHYDRO-, HYDROXIDE, INNER SALT, (6R-(6.ALPHA.,7.BETA.(Z)))-, SULFATE (1:1)