ABBOTT-41988
UNII 68GDT58M65

Substance Identification & Data

This profile provides standardized clinical and technical data for Abbott-41988, uniquely identified by the FDA Unique Ingredient Identifier (UNII) 68GDT58M65.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 52763-30-1 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
68GDT58M65
CAS Registry Number
52763-30-1
RxNorm Concept ID
N/A

Detailed Substance Profile

Preferred Name
ABBOTT-41988
Official standardized name for this substance within the FDA UNII nomenclature system.
InChIKey
C28H32FNO2
International Chemical Identifier digital signature for unique molecular identification.
SMILES String
UIDOJGIFVOOMLY-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
chemical
ISO 11238 classification category (e.g., Chemical, Polymer, Protein).
Ingredient Role
C12=C(C(C)(C)Oc3c1c(cc(C(CCCc4ccc(cc4)F)C)c3)O)CCN(C2)CC#C

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for Abbott-41988. 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

2H-(1)BENZOPYRANO(4,3-C)PYRIDIN-10-OL, 8-(4-(4-FLUOROPHENYL)-1-METHYLBUTYL)-1,3,4,5-TETRAHYDRO-5,5-DIMETHYL-2-(2-PROPYN-1-YL)-
2H-(1)BENZOPYRANO(4,3-C)PYRIDIN-10-OL, 8-(4-(4-FLUOROPHENYL)-1-METHYLBUTYL)-1,3,4,5-TETRAHYDRO-5,5-DIMETHYL-2-(2-PROPYNYL)-
5,5-DIMETHYL-8-(5-(4-FLUOROPHENYL)-2-PENTYL)-10-HYDROXY-2-(2-PROPYNYL)-1,2,3,4-TETRAHYDRO-5H-(1)BENZOPYRANO(3,4-D)PYRIDINE

Technical Codes

ABBOTT-41988