GLP-1 RECEPTOR AGONIST 11
UNII 33SY7C8XFZ

Substance Identification & Data

This profile provides standardized clinical and technical data for Glp-1 Receptor Agonist 11, uniquely identified by the FDA Unique Ingredient Identifier (UNII) 33SY7C8XFZ.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 2784590-83-4 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
33SY7C8XFZ
CAS Registry Number
2784590-83-4
RxNorm Concept ID
N/A

Detailed Substance Profile

Preferred Name
GLP-1 RECEPTOR AGONIST 11
Official standardized name for this substance within the FDA UNII nomenclature system.
InChIKey
C31H31ClFN3O4
International Chemical Identifier digital signature for unique molecular identification.
SMILES String
BWGRQMSFZQCDNS-DEOSSOPVSA-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
chemical
ISO 11238 classification category (e.g., Chemical, Polymer, Protein).
Ingredient Role
C(n1c2c(nc1CN3CCC(CC3)c4c(OCc5c(F)cc(Cl)cc5)cccc4)ccc(C(O)=O)c2)[C@@H]6CCO6

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for Glp-1 Receptor Agonist 11. 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.

Common Names & Synonyms

GLP-1 RECEPTOR AGONIST 11

Systematic Nomenclature

1H-BENZIMIDAZOLE-6-CARBOXYLIC ACID, 2-((4-(2-((4-CHLORO-2-FLUOROPHENYL)METHOXY)PHENYL)-1-PIPERIDINYL)METHYL)-1-((2S)-2-OXETANYLMETHYL)-
2-((4-(2-((4-CHLORO-2-FLUOROPHENYL)METHOXY)PHENYL)-1-PIPERIDINYL)METHYL)-1-((2S)-2-OXETANYLMETHYL)-1H-BENZIMIDAZOLE-6-CARBOXYLIC ACID