APOMINE
UNII JQ95208805

Substance Identification & Data

This profile provides standardized clinical and technical data for Apomine, uniquely identified by the FDA Unique Ingredient Identifier (UNII) JQ95208805.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 126411-13-0 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
JQ95208805
CAS Registry Number
126411-13-0
RxNorm Concept ID
N/A

Detailed Substance Profile

Preferred Name
APOMINE
Official standardized name for this substance within the FDA UNII nomenclature system.
InChIKey
C28H52O7P2
International Chemical Identifier digital signature for unique molecular identification.
SMILES String
YLJOVCWVJCDPLN-UHFFFAOYSA-N
Line notation for describing the chemical structure and connectivity of atoms.
NCI Thesaurus
National Cancer Institute reference terminology for clinical and research data.
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
CC(C)OP(=O)(C(Cc1cc(c(c(c1)C(C)(C)C)O)C(C)(C)C)P(=O)(OC(C)C)OC(C)C)OC(C)C

Synonyms and Nomenclature

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

APOMINE
TETRAISOPROPYL 2-(3,5-DI-TERT-BUTYL-4-HYDROXYPHENYL)ETHYL-1,1-BIPHOSPHONATE
TETRAISOPROPYL 2-(3,5-DI-TERT-BUTYL-4-HYDROXYPHENYL)ETHYL-1,1-DIPHOSPHONATE

Technical Codes

SR 9223I
SR-45023A
SR-9223I