(1R,2R,3R,4S)-3-((2Z)-7-(ETHYLAMINO)-7-OXO-2-HEPTEN-1-YL)-4-HYDROXY-2-((1E,3S)-3-HYDROXY-5-PHENYL-1-PENTEN-1-YL)CYCLOPENTYL 6-(NITROOXY)HEXANOATE
UNII TB7DRD3W8Z

Substance Identification & Data

This profile provides standardized clinical and technical data for (1r,2r,3r,4s)-3-((2z)-7-(ethylamino)-7-oxo-2-hepten-1-yl)-4-hydroxy-2-((1e,3s)-3-hydroxy-5-phenyl-1-penten-1-yl)cyclopentyl 6-(nitrooxy)hexanoate, uniquely identified by the FDA Unique Ingredient Identifier (UNII) TB7DRD3W8Z.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 1194047-41-0 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

TB7DRD3W8Z

CAS Registry Number

1194047-41-0

RxNorm Concept ID

N/A

Detailed Substance Profile

Preferred Name

(1R,2R,3R,4S)-3-((2Z)-7-(ETHYLAMINO)-7-OXO-2-HEPTEN-1-YL)-4-HYDROXY-2-((1E,3S)-3-HYDROXY-5-PHENYL-1-PENTEN-1-YL)CYCLOPENTYL 6-(NITROOXY)HEXANOATE

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

InChIKey

C31H46N2O8

International Chemical Identifier digital signature for unique molecular identification.

SMILES String

FPFBENPUOFNYDJ-BPXWCPHMSA-N

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

PubChem CID

44476252

Unique identification number in the NCBI database of chemical substances.

Substance Type

(1R,2R,3R,4S)-3-[(2Z)-7-(Ethylamino)-7-oxo-2-hepten-1-yl]-4-hydroxy-2-[(1E,3S)-3-hydroxy-5-phenyl-1-penten-1-yl]cyclopentyl 6-(nitrooxy)hexanoate

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

Ingredient Role

CCNC(=O)CCC/C=C\C[C@@H]1[C@@H](/C=C/[C@H](CCc2ccccc2)O)[C@@H](C[C@@H]1O)OC(=O)CCCCCO[N+](=O)[O-]

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for (1r,2r,3r,4s)-3-((2z)-7-(ethylamino)-7-oxo-2-hepten-1-yl)-4-hydroxy-2-((1e,3s)-3-hydroxy-5-phenyl-1-penten-1-yl)cyclopentyl 6-(nitrooxy)hexanoate. 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.

Systematic Nomenclature

(1R,2R,3R,4S)-3-[(2Z)-7-(Ethylamino)-7-oxo-2-hepten-1-yl]-4-hydroxy-2-[(1E,3S)-3-hydroxy-5-phenyl-1-penten-1-yl]cyclopentyl 6-(nitrooxy)hexanoate

SYS

Hexanoic acid, 6-(nitrooxy)-, (1R,2R,3R,4S)-3-[(2Z)-7-(ethylamino)-7-oxo-2-hepten-1-yl]-4-hydroxy-2-[(1E,3S)-3-hydroxy-5-phenyl-1-penten-1-yl]cyclopentyl ester

SYS

External Clinical & Regulatory Resources

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