GLECIRASIB HEMICITRATE
UNII BXM2SRJ8NT

Substance Identification & Data

This profile provides standardized clinical and technical data for Glecirasib Hemicitrate, uniquely identified by the FDA Unique Ingredient Identifier (UNII) BXM2SRJ8NT.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 2867543-95-9 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
BXM2SRJ8NT
CAS Registry Number
2867543-95-9
RxNorm Concept ID
N/A

Detailed Substance Profile

Preferred Name
GLECIRASIB HEMICITRATE
Official standardized name for this substance within the FDA UNII nomenclature system.
InChIKey
2C31H26ClF4N7O2.C6H8O7
International Chemical Identifier digital signature for unique molecular identification.
SMILES String
HYCINTIVLSMQMX-UHFFFAOYSA-N
Line notation for describing the chemical structure and connectivity of atoms.
Substance Type
Glecirasib hemicitrate
ISO 11238 classification category (e.g., Chemical, Polymer, Protein).
Ingredient Role
C(=C)C(=O)N1CCN(c2c(c(n(-c3c(ccnc3C(C)C)C)c4nc(c(Cl)cc24)-c5c(c(c(F)c(F)c5N)F)F)=O)C#N)CC1.C(O)(CC(O)=O)(CC(O)=O)C(O)=O.C(=C)C(=O)N1CCN(c2c(c(n(-c3c(ccnc3C(C)C)C)c4nc(c(Cl)cc24)-c5c(c(c(F)c(F)c5N)F)F)=O)C#N)CC1

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for Glecirasib Hemicitrate. 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

Glecirasib citrate
Glecirasib hemicitrate

Systematic Nomenclature

(1R)-7-(2-Amino-3,4,5,6-tetrafluorophenyl)-6-chloro-1,2-dihydro-1-[4-methyl-2-(1-methylethyl)-3-pyridinyl]-2-oxo-4-[4-(1-oxo-2-propen-1-yl)-1-piperazinyl]-1,8-Naphthyridine-3-carbonitrile citrate (2:1)
1,8-Naphthyridine-3-carbonitrile, 7-(2-amino-3,4,5,6-tetrafluorophenyl)-6-chloro-1,2-dihydro-1-[4-methyl-2-(1-methylethyl)-3-pyridinyl]-2-oxo-4-[4-(1-oxo-2-propen-1-yl)-1-piperazinyl]-, (1R)-, 2-hydroxy-1,2,3-propanetricarboxylate (2:1)