11-EPIPROSTAGLANDIN F2.ALPHA.
UNII JG7TH29T3N

Substance Identification & Data

This profile provides standardized clinical and technical data for 11-epiprostaglandin F2.alpha., uniquely identified by the FDA Unique Ingredient Identifier (UNII) JG7TH29T3N.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 38432-87-0 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
JG7TH29T3N
CAS Registry Number
38432-87-0
RxNorm Concept ID
N/A

Detailed Substance Profile

Preferred Name
11-EPIPROSTAGLANDIN F2.ALPHA.
Official standardized name for this substance within the FDA UNII nomenclature system.
InChIKey
C20H34O5
International Chemical Identifier digital signature for unique molecular identification.
SMILES String
PXGPLTODNUVGFL-ZWAKLXPCSA-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
C(/C=C\CCCC(O)=O)[C@@H]1[C@@H](/C=C/[C@H](CCCCC)O)[C@H](C[C@@H]1O)O

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for 11-epiprostaglandin F2.alpha.. 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

11.BETA.-PGF2.ALPHA.
11.BETA.-PROSTAGLANDIN F2.ALPHA.
11-EPI-PGF2.ALPHA.
11-EPIPROSTAGLANDIN F2.ALPHA.
11-EPI-PROSTAGLANDIN F2.ALPHA.
9.ALPHA.,11.BETA.-PGF2
9.ALPHA.,11.BETA.-PGF2.ALPHA.
9.ALPHA.,11.BETA.-PROSTAGLANDIN F2
DINOPROST TROMETAMOL IMPURITY D [EP IMPURITY]

Systematic Nomenclature

(5Z,9.ALPHA.,11.BETA.,13E,15S)-9,11,15-TRIHYDROXYPROSTA-5,13-DIEN-1-OIC ACID
PROSTA-5,13-DIEN-1-OIC ACID, 9,11,15-TRIHYDROXY-, (5Z,9.ALPHA.,11.BETA.,13E,15S)-