CEVIPABULIN FUMARATE ANHYDROUS
UNII 9FDJ70N1KZ

Substance Identification & Data

This profile provides standardized clinical and technical data for Cevipabulin Fumarate Anhydrous, uniquely identified by the FDA Unique Ingredient Identifier (UNII) 9FDJ70N1KZ.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 849550-67-0 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
9FDJ70N1KZ
CAS Registry Number
849550-67-0
RxNorm Concept ID
N/A

Detailed Substance Profile

Preferred Name
CEVIPABULIN FUMARATE ANHYDROUS
Official standardized name for this substance within the FDA UNII nomenclature system.
InChIKey
C18H18ClF5N6O.C4H4O4
International Chemical Identifier digital signature for unique molecular identification.
SMILES String
TUXZQBYIZLWUKK-AFIAKLHKSA-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
n1c2n(c(c(-c3c(F)cc(OCCCNC)cc3F)c1Cl)N[C@@H](C)C(F)(F)F)ncn2.C(=C/C(O)=O)\C(O)=O

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for Cevipabulin Fumarate Anhydrous. 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

CEVIPABULIN FUMARATE ANHYDROUS

Systematic Nomenclature

(1,2,4)TRIAZOLO(1,5-A)PYRIMIDIN-7-AMINE, 5-CHLORO-6-(2,6-DIFLUORO-4-(3-(METHYLAMINO)PROPOXY)PHENYL)-N-((1S)-2,2,2-TRIFLUORO-1-METHYLETHYL)-, (2E)-2-BUTENEDIOATE (1:1)
5-CHLORO-6-(2,6-DIFLUORO-4-(3-(METHYLAMINO)PROPOXY)PHENYL)-N-((1S)-2,2,2-TRIFLUORO-1-METHYLETHYL)-(1,2,4)TRIAZOLO(1,5-A)PYRIMIDIN-7-AMINE (2E)-BUT-2-ENEDIOATE (1:1)