REMIPROSTOL, (1R,2R,3R,4'S)-(+/-)-
UNII AA18Q847DF

Substance Identification & Data

This profile provides standardized clinical and technical data for Remiprostol, (1r,2r,3r,4's)-(+/-)-, uniquely identified by the FDA Unique Ingredient Identifier (UNII) AA18Q847DF.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 110903-34-9 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

AA18Q847DF

CAS Registry Number

110903-34-9

RxNorm Concept ID

N/A

Detailed Substance Profile

Preferred Name

REMIPROSTOL, (1R,2R,3R,4'S)-(+/-)-

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

InChIKey

C25H36O5

International Chemical Identifier digital signature for unique molecular identification.

SMILES String

ZZVPHCPLTZTOBC-VWMJZDBTSA-N;ZZVPHCPLTZTOBC-BYEFQBEDSA-N

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

PubChem CID

13935285

Unique identification number in the NCBI database of chemical substances.

Substance Type

chemical

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

Ingredient Role

COC(=O)CC/C=C\CC[C@]1(C(=O)C[C@@H](O)[C@@]1(/C=C/C[C@@](O)(C)/C=C/C=2CCCC2)[H])[H]

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for Remiprostol, (1r,2r,3r,4's)-(+/-)-. 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

REMIPROSTOL, (1R,2R,3R,4'S)-(+/-)-

REMIPROSTOL, (1S,2S,3S,4'R)-(+/-)-

Systematic Nomenclature

4-HEPTENOIC ACID, 7-((1R,2R,3R)-2-((1E,4S,5E)-6-(1-CYCLOPENTEN-1-YL)-4-HYDROXY-4-METHYL-1,5-HEXADIEN-1-YL)-3-HYDROXY-5-OXOCYCLOPENTYL)-, METHYL ESTER, (4Z)-REL-

SYS

4-HEPTENOIC ACID, 7-(2-(6-(1-CYCLOPENTEN-1-YL)-4-HYDROXY-4-METHYL-1,5-HEXADIENYL)-3-HYDROXY-5-OXOCYCLOPENTYL)-, METHYL ESTER, (1.ALPHA.(Z),2.BETA.(1E,4S*,5E),3.ALPHA.)-(+/-)-

SYS

External Clinical & Regulatory Resources

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