PSEUDOMONIC ACID D
UNII 68IC2993TO

Substance Identification & Data

This profile provides standardized clinical and technical data for Pseudomonic Acid D, uniquely identified by the FDA Unique Ingredient Identifier (UNII) 68IC2993TO.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 85248-93-7 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

68IC2993TO

CAS Registry Number

85248-93-7

RxNorm Concept ID

N/A

Detailed Substance Profile

Preferred Name

PSEUDOMONIC ACID D

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

InChIKey

C26H42O9

International Chemical Identifier digital signature for unique molecular identification.

SMILES String

RJGJFSVDQPCELW-VCXQKUNESA-N

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

PubChem CID

10028871

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(CC/C=C/CCCCOC(/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 D. 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

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

MUPIROCIN CALCIUM IMPURITY C [EP IMPURITY]

MUPIROCIN CALCIUM IMPURITY, PSEUDOMONIC ACID D- [USP IMPURITY]

MUPIROCIN IMPURITY C [EP IMPURITY]

PSEUDOMONIC ACID D

PSEUDOMONIC ACID D [MI]

PSEUDOMONIC D

Systematic Nomenclature

(4E)-9-(((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)NON-4-ENOIC ACID

SYS

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

SYS

External Clinical & Regulatory Resources

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