PSEUDOMONIC ACID F
UNII 62A2FN8SE0

Substance Identification & Data

This profile provides standardized clinical and technical data for Pseudomonic Acid F, uniquely identified by the FDA Unique Ingredient Identifier (UNII) 62A2FN8SE0.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 167842-64-0 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

62A2FN8SE0

CAS Registry Number

167842-64-0

RxNorm Concept ID

N/A

Detailed Substance Profile

Preferred Name

PSEUDOMONIC ACID F

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

InChIKey

C24H40O9

International Chemical Identifier digital signature for unique molecular identification.

SMILES String

MIVFEJHUAUQOLX-XUUZYBQDSA-N

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

PubChem CID

72941720

Unique identification number in the NCBI database of chemical substances.

Substance Type

chemical

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

Ingredient Role

C(CCCCCCOC(/C=C(/C[C@H]1[C@@H]([C@@H]([C@H](CO1)C[C@@H]2O[C@H]2[C@H]([C@H](C)O)C)O)O)\C)=O)(=O)O

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for Pseudomonic Acid F. 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

DE(8-CARBOXYOCTYL) 6-CARBOXYHEXYL MUPIROCIN

DE(8-CARBOXYOCTYL)6-CARBOXYHEXYLMUPIROCIN

MUPIROCIN CALCIUM IMPURITY F [EP IMPURITY]

MUPIROCIN IMPURITY F [EP IMPURITY]

PSEUDOMONIC ACID F

Systematic Nomenclature

6-CARBOXYHEXYL (2E)-5,9-ANHYDRO-2,3,4,8-TETRADEOXY-8-(((2S,3S)-3-((1S,2S)-2-HYDROXY-1-METHYLPROPYL)-2-OXIRANYL)METHYL)-3-METHYL-L-TALO-NON-2-ENONATE

SYS

7-(((2E)-4-((2S,3R,4R,5S)-3,4-DIHYDROXY-5-(((2S,3S)-3-((1S,2S)-2-HYDROXY-1-METHYLPROPYL)OXIRANYL)METHYL)TETRAHYDRO-2H-PYRAN-2-YL)-3-METHYLBUT-2-ENOYL)OXY)HEPTANOIC ACID

SYS

L-TALO-NON-2-ENONIC ACID, 5,9-ANHYDRO-2,3,4,8-TETRADEOXY-8-((3-(2-HYDROXY-1-METHYLPROPYL)OXIRANYL)METHYL)-3-METHYL-, 6-CARBOXYHEXYL ESTER, (2E,8(2S,3S(1S,2S)))-

SYS

External Clinical & Regulatory Resources

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