TREPROSTINIL PHOSPHATE
UNII 99S2PY5BN2

Substance Identification & Data

This profile provides standardized clinical and technical data for Treprostinil Phosphate, uniquely identified by the FDA Unique Ingredient Identifier (UNII) 99S2PY5BN2.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 830354-49-9 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
99S2PY5BN2
CAS Registry Number
830354-49-9
RxNorm Concept ID
N/A

Detailed Substance Profile

Preferred Name
TREPROSTINIL PHOSPHATE
Official standardized name for this substance within the FDA UNII nomenclature system.
InChIKey
C23H36O11P2
International Chemical Identifier digital signature for unique molecular identification.
SMILES String
IERCXWVEMYXPMR-KSSXRGRSSA-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.
USAN ID
LM-105
Identifier assigned by the United States Adopted Names Council.
Substance Type
chemical
ISO 11238 classification category (e.g., Chemical, Polymer, Protein).
Ingredient Role
C1[C@H]([C@H](CC[C@@H](OP(=O)(O)O)CCCCC)[C@]2([H])[C@@]1([H])Cc3c(C2)cccc3OCC(O)=O)OP(=O)(O)O

Synonyms and Nomenclature

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

TREPROSTINIL PHOSPHATE

Common Names & Synonyms

TREPROSTINIL BISPHOSPHATE
TREPROSTINIL PHOSPHATE [USAN]

Systematic Nomenclature

2-(((1R,2R,3AS,9AS)-2-(PHOSPHONOOXY)-1-((S)-3-(PHOSPHONOOXY)OCTYL)-2,3,3A,4,9,9A-HEXAHYDRO-1H-CYCLOPENTA(B)NAPHTHALEN-5-YL)OXY)ACETIC ACID
ACETIC ACID, 2-(((1R,2R,3AS,9AS)-2,3,3A,4,9,9A-HEXAHYDRO-2-(PHOSPHONOOXY)-1-((3S)-3-(PHOSPHONOOXY)OCTYL)-1H-BENZ(F)INDEN-5-YL)OXY)-

Technical Codes

UT-86