SEPETAPROST
UNII 79O7855J4G

Substance Identification & Data

This profile provides standardized clinical and technical data for Sepetaprost, uniquely identified by the FDA Unique Ingredient Identifier (UNII) 79O7855J4G.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 1262873-06-2 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

79O7855J4G

CAS Registry Number

1262873-06-2

RxNorm Concept ID

N/A

Detailed Substance Profile

Preferred Name

SEPETAPROST

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

InChIKey

C26H36F2O6

International Chemical Identifier digital signature for unique molecular identification.

SMILES String

BKVUSNOUTQMSBE-XCMGCKIWSA-N

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

NCI Thesaurus

C152337

National Cancer Institute reference terminology for clinical and research data.

PubChem CID

50902259

Unique identification number in the NCBI database of chemical substances.

INN ID

9850

Sequential identifier assigned via the WHO International Nonproprietary Name program.

Substance Type

chemical

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

Ingredient Role

C1O[C@@]2([C@](CC[C@@H]1CCCC(OC(C)C)=O)([C@H]([C@@H](C2)O)/C=C/[C@H](COc3c(ccc(c3)F)F)O)[H])[H]

Synonyms and Nomenclature

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

SEPETAPROST

Common Names & Synonyms

SEPETAPROST [INN]

SEPETAPROST [WHO-DD]

Systematic Nomenclature

2H-CYCLOPENT(B)OXEPIN-3-BUTANOIC ACID, 6-((1E,3R)-4-(2,5-DIFLUOROPHENOXY)-3-HYDROXY-1-BUTEN-1-YL)OCTAHYDRO-7-HYDROXY-, 1-METHYLETHYL ESTER, (3S,5AR,6R,7R,8AS)-

SYS

2-PROPANYL 4-((3S,5AR,6R,7R,8AS)-6-((1E,3R)-4-(2,5-DIFLUOROPHENOXY)-3-HYDROXY-1-BUTEN-1-7-HYDROXYOCTAHYDRO-2H-CYCLOPENTA(B)OXEPIN-3-YL)BUTANOATE

SYS