OPADOTIN BISTRIFLUOROACETATE
UNII 8HMJ6PB56B

Substance Identification & Data

This profile provides standardized clinical and technical data for Opadotin Bistrifluoroacetate, uniquely identified by the FDA Unique Ingredient Identifier (UNII) 8HMJ6PB56B.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 2364345-05-9 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

8HMJ6PB56B

CAS Registry Number

2364345-05-9

RxNorm Concept ID

N/A

Detailed Substance Profile

Preferred Name

OPADOTIN BISTRIFLUOROACETATE

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

InChIKey

C47H82N6O12.2C2HF3O2

International Chemical Identifier digital signature for unique molecular identification.

SMILES String

FDBPFIJQKSNPJU-FHTLEIJJSA-N

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

PubChem CID

167713249

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@@H](OC)([C@@H](C)C(=O)N[C@H](C(=O)O)Cc1ccccc1)[C@]2(N(CCC2)C(=O)C[C@@H](OC)[C@@]([C@H](CC)C)([H])N(C)C(=O)[C@H](C(C)C)NC([C@H](C(C)C)N(C)CCOCCOCCOCCON)=O)[H].FC(C(O)=O)(F)F.FC(C(O)=O)(F)F

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for Opadotin Bistrifluoroacetate. 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

OPADOTIN BISTRIFLUOROACETATE

Brand / Trade Names

AMBERSTATIN DI-TRIFLUOROACETATE

Systematic Nomenclature

L-PHENYLALANINE, N-(2-(2-(2-(2-(AMINOOXY)ETHOXY)ETHOXY)ETHOXY)ETHYL)-N-METHYL-L-VALYL-L-VALYL-(3R,4S,5S)-3-METHOXY-5-METHYL-4-(METHYLAMINO)HEPTANOYL-(.ALPHA.R,.BETA.R,2S)-.BETA.-METHOXY-.ALPHA.-METHYL-2-PYRROLIDINEPROPANOYL-, 2,2,2-TRIFLUOROACETATE (1:2)

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