CI-988
UNII 2637PDX9SI

Substance Identification & Data

This profile provides standardized clinical and technical data for Ci-988, uniquely identified by the FDA Unique Ingredient Identifier (UNII) 2637PDX9SI.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 130332-27-3 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

2637PDX9SI

CAS Registry Number

130332-27-3

RxNorm Concept ID

N/A

Detailed Substance Profile

Preferred Name

CI-988

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

InChIKey

C35H42N4O6

International Chemical Identifier digital signature for unique molecular identification.

SMILES String

FVQSSYMRZKLFDR-ZABPBAJSSA-N

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

PubChem CID

108187

Unique identification number in the NCBI database of chemical substances.

Substance Type

chemical

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

Ingredient Role

c12c([nH]cc1C[C@](C)(C(=O)NC[C@H](NC(=O)CCC(=O)O)c3ccccc3)NC(=O)OC4C5CC6CC4CC(C6)C5)cccc2

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for Ci-988. 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-(((1R)-2-(((2R)-3-(1H-INDOL-3-YL)-2-METHYL-1-OXO-2-(((TRICYCLO(3.3.1.13,7)DEC-2-YLOXY)CARBONYL)AMINO)PROPYL)AMINO)-1-PHENYLETHYL)AMINO)-4-OXOBUTANOIC ACID

SYS

BUTANOIC ACID, 4-(((1R)-2-(((2R)-3-(1H-INDOL-3-YL)-2-METHYL-1-OXO-2-(((TRICYCLE(3.3.1.13,7)DEC-2-YLOXY)CARBONYL)AMINO)PROPYL)AMINO)-1-PHENYLETHYL)AMINO)-4-OXO-

SYS