CP-724714 SESQUISUCCINATE
UNII D9MYY7U9N1

Substance Identification & Data

This profile provides standardized clinical and technical data for Cp-724714 Sesquisuccinate, uniquely identified by the FDA Unique Ingredient Identifier (UNII) D9MYY7U9N1.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 543681-31-8 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
D9MYY7U9N1
CAS Registry Number
543681-31-8
RxNorm Concept ID
N/A

Detailed Substance Profile

Preferred Name
CP-724714 SESQUISUCCINATE
Official standardized name for this substance within the FDA UNII nomenclature system.
InChIKey
2C27H27N5O3.3C4H6O4
International Chemical Identifier digital signature for unique molecular identification.
SMILES String
QCQCPVIRLYJQCG-NZTFDADUSA-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
c1(/C=C/CNC(=O)COC)cc2c(ncnc2Nc3ccc(c(C)c3)Oc4ccc(C)nc4)cc1.C(CCC(=O)O)(=O)O.C(CCC(=O)O)(=O)O.C(CCC(=O)O)(=O)O.c1(/C=C/CNC(=O)COC)cc2c(cc1)ncnc2Nc3ccc(c(C)c3)Oc4ccc(C)nc4

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for Cp-724714 Sesquisuccinate. 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

2-METHOXY-N-((2E)-3-(4-(3-METHYL-4-(6-METHYL-3-PYRIDINYL)OXY)PHENYLAMINO)-(6-QUINAZOLINYL)-2-PROPENYL)-ACETAMIDE, BUTANEDIOIC ACID 2:3
CP-724714 SESQUISUCCINATE

Systematic Nomenclature

BUTANEDIOIC ACID, COMPD. WITH 2-METHOXY-N-((2E)-3-(4-((3-METHYL-4-((6-METHYL-3-PYRIDINYL)OXY)PHENYL)AMINO)-6-QUINAZOLINYL)-2-PROPEN-1-YL)ACETAMIDE (3:2)