CEVIPABULIN SUCCINATE ANHYDROUS
UNII MLS64S0G0H

Substance Identification & Data

This profile provides standardized clinical and technical data for Cevipabulin Succinate Anhydrous, uniquely identified by the FDA Unique Ingredient Identifier (UNII) MLS64S0G0H.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 852954-80-4 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

MLS64S0G0H

CAS Registry Number

852954-80-4

RxNorm Concept ID

N/A

Detailed Substance Profile

Preferred Name

CEVIPABULIN SUCCINATE ANHYDROUS

Official standardized name for this substance within the FDA UNII nomenclature system.

InChIKey

C18H18ClF5N6O.C4H6O4

International Chemical Identifier digital signature for unique molecular identification.

SMILES String

OVAKAPOZRCLUHN-FVGYRXGTSA-N

Line notation for describing the chemical structure and connectivity of atoms.

PubChem CID

11490143

Unique identification number in the NCBI database of chemical substances.

Substance Type

chemical

ISO 11238 classification category (e.g., Chemical, Polymer, Protein).

Ingredient Role

n1c(c(c(N[C@H](C(F)(F)F)C)n2ncnc21)-c3c(cc(OCCCNC)cc3F)F)Cl.C(CC(O)=O)C(O)=O

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for Cevipabulin Succinate 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

BUTANEDIOIC ACID, COMPD. WITH 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 (1:1)

CEVIPABULIN SUCCINATE ANHYDROUS