GLUCOCORTICOID RECEPTOR AGONIST-1-GLY-GLY-GLU-GLY-BR
UNII RTV968XE7K

Substance Identification & Data

This profile provides standardized clinical and technical data for Glucocorticoid Receptor Agonist-1-gly-gly-glu-gly-br, uniquely identified by the FDA Unique Ingredient Identifier (UNII) RTV968XE7K.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 2913234-81-6 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
RTV968XE7K
CAS Registry Number
2913234-81-6
RxNorm Concept ID
N/A

Detailed Substance Profile

Preferred Name
GLUCOCORTICOID RECEPTOR AGONIST-1-GLY-GLY-GLU-GLY-BR
Official standardized name for this substance within the FDA UNII nomenclature system.
InChIKey
C48H57BrN4O13
International Chemical Identifier digital signature for unique molecular identification.
SMILES String
PVCRMQBJCXREDG-KNJCUFKYSA-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(CO)(=O)[C@]12[C@]3(C)[C@@]([C@]4([C@@]([C@@H](O)C3)([H])[C@]5(C)C(=CC(=O)C=C5)CC4)[H])([H])C[C@@]1([H])O[C@@H](c6ccc(Cc7ccc(COCNC(CNC([C@@H](NC(CNC(CBr)=O)=O)CCC(O)=O)=O)=O)cc7)cc6)O2

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for Glucocorticoid Receptor Agonist-1-gly-gly-glu-gly-br. 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

GLUCOCORTICOID RECEPTOR AGONIST-1-GLY-GLY-GLU-GLY-BR

Systematic Nomenclature

(4S)-4-((2-((2-BROMOACETYL)AMINO)ACETYL)AMINO)-5-((2-((4-((4-((1S,2S,4R,6R,8S,9S,11S,12S,13R)-11-HYDROXY-8-(2-HYDROXYACETYL)-9,13-DIMETHYL-16-OXO-5,7-DIOXAPENTACYCLO(10.8.0.02,9.04,8.013,18)ICOSA-14,17-DIEN-6-YL)PHENYL)METHYL)PHENYL)METHOXYMETHYLAMINO)-2-OXOETHYL)AMINO)-5-OXOPENTANOIC ACID