BMS-181156
UNII C9FL8WH6S4

Substance Identification & Data

This profile provides standardized clinical and technical data for Bms-181156, uniquely identified by the FDA Unique Ingredient Identifier (UNII) C9FL8WH6S4.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 110368-35-9 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
C9FL8WH6S4
CAS Registry Number
110368-35-9
RxNorm Concept ID
N/A

Detailed Substance Profile

Preferred Name
BMS-181156
Official standardized name for this substance within the FDA UNII nomenclature system.
InChIKey
C24H26O3
International Chemical Identifier digital signature for unique molecular identification.
SMILES String
ZXQHMEUGMCXKLO-KPKJPENVSA-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
C(c1ccc(cc1)/C=C/C(c2cc3C(CCC(c3cc2)(C)C)(C)C)=O)(=O)O

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for Bms-181156. 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.

Systematic Nomenclature

4-((1E)-3-OXO-3-(5,6,7,8-TETRAHYDRO-5,5,8,8-TETRAMETHYL-2-NAPHTHALENYL)-1-PROPEN-1-YL)BENZOIC ACID
BENZOIC ACID, 4-((1E)-3-OXO-3-(5,6,7,8-TETRAHYDRO-5,5,8,8-TETRAMETHYL-2-NAPHTHALENYL)-1-PROPEN-1-YL)-

Technical Codes

BMS 181156
BMS-181156
CH 80
CH-80