4-((4-(4-((1S,2S)-2-(4-FLUOROPHENYL)-1,2,3,4-TETRAHYDRO-6-HYDROXY-1-NAPHTHALENYL)-3-METHOXYPHENYL)-1-PIPERAZINYL)METHYL)-1-(4-((6S)-2,3,6,9-TETRAMETHYL-6H-THIENO(3,2-F)(1,2,4)TRIAZOLO(4,3-A)(1,4)DIAZEPIN-4-YL)PHENYL)-4-PIPERIDINOL
UNII UCR7C7H75G

Substance Identification & Data

This profile provides standardized clinical and technical data for 4-((4-(4-((1s,2s)-2-(4-fluorophenyl)-1,2,3,4-tetrahydro-6-hydroxy-1-naphthalenyl)-3-methoxyphenyl)-1-piperazinyl)methyl)-1-(4-((6s)-2,3,6,9-tetramethyl-6h-thieno(3,2-f)(1,2,4)triazolo(4,3-a)(1,4)diazepin-4-yl)phenyl)-4-piperidinol, uniquely identified by the FDA Unique Ingredient Identifier (UNII) UCR7C7H75G.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 3099600-10-6 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

UCR7C7H75G

CAS Registry Number

3099600-10-6

RxNorm Concept ID

N/A

Detailed Substance Profile

Preferred Name

4-((4-(4-((1S,2S)-2-(4-FLUOROPHENYL)-1,2,3,4-TETRAHYDRO-6-HYDROXY-1-NAPHTHALENYL)-3-METHOXYPHENYL)-1-PIPERAZINYL)METHYL)-1-(4-((6S)-2,3,6,9-TETRAMETHYL-6H-THIENO(3,2-F)(1,2,4)TRIAZOLO(4,3-A)(1,4)DIAZEPIN-4-YL)PHENYL)-4-PIPERIDINOL

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

InChIKey

C51H56FN7O3S

International Chemical Identifier digital signature for unique molecular identification.

SMILES String

DPNGTIIBFLONNB-RJMGOWPUSA-N

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

PubChem CID

177266531

Unique identification number in the NCBI database of chemical substances.

Substance Type

4-[[4-[4-[(1S,2S)-2-(4-Fluorophenyl)-1,2,3,4-tetrahydro-6-hydroxy-1-naphthalenyl]-3-methoxyphenyl]-1-piperazinyl]methyl]-1-[4-[(6S)-2,3,6,9-tetramethyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepin-4-yl]phenyl]-4-piperidinol

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

Ingredient Role

O(C)c1c([C@H]2[C@H](CCc3c2ccc(O)c3)c4ccc(F)cc4)ccc(c1)N5CCN(CC6(O)CCN(CC6)c7ccc(cc7)C=8c9c(-n%10c([C@H](C)N8)nnc%10C)sc(C)c9C)CC5

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for 4-((4-(4-((1s,2s)-2-(4-fluorophenyl)-1,2,3,4-tetrahydro-6-hydroxy-1-naphthalenyl)-3-methoxyphenyl)-1-piperazinyl)methyl)-1-(4-((6s)-2,3,6,9-tetramethyl-6h-thieno(3,2-f)(1,2,4)triazolo(4,3-a)(1,4)diazepin-4-yl)phenyl)-4-piperidinol. 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-Piperidinol, 4-[[4-[4-[(1S,2S)-2-(4-fluorophenyl)-1,2,3,4-tetrahydro-6-hydroxy-1-naphthalenyl]-3-methoxyphenyl]-1-piperazinyl]methyl]-1-[4-[(6S)-2,3,6,9-tetramethyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepin-4-yl]phenyl]-

SYS

External Clinical & Regulatory Resources

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