BUTAPROST
UNII HP16WVP23Y

Substance Identification & Data

This profile provides standardized clinical and technical data for Butaprost, uniquely identified by the FDA Unique Ingredient Identifier (UNII) HP16WVP23Y.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 69648-38-0 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
HP16WVP23Y
CAS Registry Number
69648-38-0
RxNorm Concept ID
N/A

Detailed Substance Profile

Preferred Name
BUTAPROST
Official standardized name for this substance within the FDA UNII nomenclature system.
InChIKey
C24H40O5
International Chemical Identifier digital signature for unique molecular identification.
SMILES String
XRISENIKJUKIHD-LHQZMKCDSA-N
Line notation for describing the chemical structure and connectivity of atoms.
NCI Thesaurus
National Cancer Institute reference terminology for clinical and research data.
PubChem CID
Unique identification number in the NCBI database of chemical substances.
INN ID
5927
Sequential identifier assigned via the WHO International Nonproprietary Name program.
USAN ID
X-64
Identifier assigned by the United States Adopted Names Council.
Substance Type
chemical
ISO 11238 classification category (e.g., Chemical, Polymer, Protein).
Ingredient Role
C1(CCC1)([C@@H](C\C=C\[C@@H]2[C@H](C(C[C@H]2O)=O)CCCCCCC(OC)=O)O)CCC

Synonyms and Nomenclature

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

BUTAPROST

Common Names & Synonyms

BUTAPROST [INN]
BUTAPROST [USAN]

Systematic Nomenclature

CYCLOPENTANEHEPTANOIC ACID, 3-HYDROXY-2-(4-HYDROXY-4-(1-PROPYLCYCLOBUTYL)-1-BUTENYL)-5-OXO-, METHYL ESTER, (1R-(1.ALPHA.,2.BETA.(1E,4R*),3.ALPHA.))-
METHYL (13E,16R)-11.ALPHA.,16-DIHYDROXY-9-OXO-17,17-TRIMETHYLENEPROST-13-EN-1-OATE
METHYL (1R,2R,3R)-3-HYDROXY-2-((1E,4R)-4-HYDROXY-4-(1-PROPYLCYCLOBUTYL)-1-BUTENYL)-5-OXOCYCLOPENTANEHEPTANOATE

Technical Codes

BAY Q 4218
BAYQ-4218
BAY-Q-4218
TR-4979