BIMATOPROST GRENOD
UNII QP51BE89NE

Substance Identification & Data

This profile provides standardized clinical and technical data for Bimatoprost Grenod, uniquely identified by the FDA Unique Ingredient Identifier (UNII) QP51BE89NE.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 1194396-71-8 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
QP51BE89NE
CAS Registry Number
1194396-71-8
RxNorm Concept ID
N/A

Detailed Substance Profile

Preferred Name
BIMATOPROST GRENOD
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-BPXWCPHMSA-N
Line notation for describing the chemical structure and connectivity of atoms.
NCI Thesaurus
C203195
National Cancer Institute reference terminology for clinical and research data.
PubChem CID
44462739
Unique identification number in the NCBI database of chemical substances.
INN ID
12492
Sequential identifier assigned via the WHO International Nonproprietary Name program.
USAN ID
JK-187
Identifier assigned by the United States Adopted Names Council.
Substance Type
chemical
ISO 11238 classification category (e.g., Chemical, Polymer, Protein).
Ingredient Role
C(=C/[C@H](CCc1ccccc1)OC(CCCCCO[N+]([O-])=O)=O)\[C@@H]2[C@@H](C/C=C\CCCC(NCC)=O)[C@H](C[C@H]2O)O

Synonyms and Nomenclature

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

BIMATOPROST GRENOD

Common Names & Synonyms

BIMATOPROST GRENOD [INN]
BIMATOPROST GRENOD [USAN]

Systematic Nomenclature

(S,E)-1-((1R,2R,3S,5R)-2-((Z)-7-(ETHYLAMINO)-7-OXOHEPT-2-EN-1-YL)-3,5-DIHYDROXYCYCLOPENTYL)-5-PHENYLPENT-1-EN-3-YL 6-(NITROOXY)HEXANOATE
HEXANOIC ACID, 6-(NITROOXY)-, (1S,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

External Clinical & Regulatory Resources

CAS
Common Chemistry
NCATS
Inxight Drugs
NLM
DailyMed Products
NCATS
GSRS Full Record
NIH
NCI Thesaurus
NLM
PubChem Compound