SBP-9330
UNII EH47U5Q8JM

Substance Identification & Data

This profile provides standardized clinical and technical data for Sbp-9330, uniquely identified by the FDA Unique Ingredient Identifier (UNII) EH47U5Q8JM.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 1260224-86-9 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
EH47U5Q8JM
CAS Registry Number
1260224-86-9
RxNorm Concept ID
N/A

Detailed Substance Profile

Preferred Name
SBP-9330
Official standardized name for this substance within the FDA UNII nomenclature system.
InChIKey
C27H24ClNO4
International Chemical Identifier digital signature for unique molecular identification.
SMILES String
DWTYHCYVKJONSP-UHFFFAOYSA-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
SBP-9330
ISO 11238 classification category (e.g., Chemical, Polymer, Protein).
Ingredient Role
O=C1c2c(CN1C3CCCC3)cc(cc2)OCc4cc(ccc4)-c5cc(C(O)=O)c(cc5)Cl

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for Sbp-9330. 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-Chloro-3′-[[(2-cyclopentyl-2,3-dihydro-1-oxo-1H-isoindol-5-yl)oxy]methyl][1,1′-biphenyl]-3-carboxylic acid
[1,1′-Biphenyl]-3-carboxylic acid, 4-chloro-3′-[[(2-cyclopentyl-2,3-dihydro-1-oxo-1H-isoindol-5-yl)oxy]methyl]-

Technical Codes

SBP-9330