GLOXIMONAM
UNII 9J68LNZ9ZL

Substance Identification & Data

This profile provides standardized clinical and technical data for Gloximonam, uniquely identified by the FDA Unique Ingredient Identifier (UNII) 9J68LNZ9ZL.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 90850-05-8 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

9J68LNZ9ZL

CAS Registry Number

90850-05-8

RxNorm Concept ID

N/A

Detailed Substance Profile

Preferred Name

GLOXIMONAM

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

InChIKey

C18H25N5O8S

International Chemical Identifier digital signature for unique molecular identification.

SMILES String

QPWVHJDIDXILDG-SSUKDTCJSA-N

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

NCI Thesaurus

C65806

National Cancer Institute reference terminology for clinical and research data.

PubChem CID

5492073

Unique identification number in the NCBI database of chemical substances.

INN ID

5836

Sequential identifier assigned via the WHO International Nonproprietary Name program.

USAN ID

X-5

Identifier assigned by the United States Adopted Names Council.

Substance Type

chemical

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

Ingredient Role

[C@@H]1([C@@H](N(OCC(=O)OCC(OC(C)(C)C)=O)C1=O)C)NC(\C(\c2nc(N)sc2)=N/OC)=O

Synonyms and Nomenclature

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

GLOXIMONAM

Common Names & Synonyms

ACETIC ACID, ((3-(((2-AMINO-4-THIAZOLYL)(METHOXYIMINO)ACETYL)AMINO)-2-METHYL-4-OXO-1-AZETIDINYL)OXY)-, 2-(1,1-DIMETHYLETHOXY)-2-OXOETHYL ESTER, (2S-(2.ALPHA.,3.BETA.(Z)))-

GLOXIMONAM [INN]

GLOXIMONAM [USAN]