(1R,2E)-3-((1R,2R,3S,5R)-2-((2Z)-7-(ETHYLAMINO)-7-OXO-2-HEPTEN-1-YL)-3,5-DIHYDROXYCYCLOPENTYL)-1-(2-PHENYLETHYL)-2-PROPEN-1-YL 6-(NITROOXY)HEXANOATE
UNII RU9YQ9G34E

Substance Identification & Data

This profile provides standardized clinical and technical data for (1r,2e)-3-((1r,2r,3s,5r)-2-((2z)-7-(ethylamino)-7-oxo-2-hepten-1-yl)-3,5-dihydroxycyclopentyl)-1-(2-phenylethyl)-2-propen-1-yl 6-(nitrooxy)hexanoate, uniquely identified by the FDA Unique Ingredient Identifier (UNII) RU9YQ9G34E.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 1194047-62-5 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
RU9YQ9G34E
CAS Registry Number
1194047-62-5
RxNorm Concept ID
N/A

Detailed Substance Profile

Preferred Name
(1R,2E)-3-((1R,2R,3S,5R)-2-((2Z)-7-(ETHYLAMINO)-7-OXO-2-HEPTEN-1-YL)-3,5-DIHYDROXYCYCLOPENTYL)-1-(2-PHENYLETHYL)-2-PROPEN-1-YL 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
NTQMJNDRYSYWNJ-FMVLNMSVSA-N
Line notation for describing the chemical structure and connectivity of atoms.
PubChem CID
Unique identification number in the NCBI database of chemical substances.
Substance Type
(1R,2E)-3-[(1R,2R,3S,5R)-2-[(2Z)-7-(Ethylamino)-7-oxo-2-hepten-1-yl]-3,5-dihydroxycyclopentyl]-1-(2-phenylethyl)-2-propen-1-yl 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)OC(=O)CCCCCO[N+](=O)[O-])[C@@H](C[C@@H]1O)O

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for (1r,2e)-3-((1r,2r,3s,5r)-2-((2z)-7-(ethylamino)-7-oxo-2-hepten-1-yl)-3,5-dihydroxycyclopentyl)-1-(2-phenylethyl)-2-propen-1-yl 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,2E)-3-[(1R,2R,3S,5R)-2-[(2Z)-7-(Ethylamino)-7-oxo-2-hepten-1-yl]-3,5-dihydroxycyclopentyl]-1-(2-phenylethyl)-2-propen-1-yl 6-(nitrooxy)hexanoate
Hexanoic acid, 6-(nitrooxy)-, (1R,2E)-3-[(1R,2R,3S,5R)-2-[(2Z)-7-(ethylamino)-7-oxo-2-hepten-1-yl]-3,5-dihydroxycyclopentyl]-1-(2-phenylethyl)-2-propen-1-yl ester