5-ETHYL-N-(2-FLUORO-4-(TRIFLUOROMETHYL)PHENYL)-6-((5R)-1-((5-HYDROXY-6-METHYL-4-PYRIMIDINYL)CARBONYL)-1,7-DIAZASPIRO(4.4)NON-7-YL)-2-(4-MORPHOLINYL)-7-OXO-(1,2,4)TRIAZOLO(1,5-A)PYRIMIDINE-4(7H)-ACETAMIDE
UNII G4GZJ6T7RF

Substance Identification & Data

This profile provides standardized clinical and technical data for 5-ethyl-n-(2-fluoro-4-(trifluoromethyl)phenyl)-6-((5r)-1-((5-hydroxy-6-methyl-4-pyrimidinyl)carbonyl)-1,7-diazaspiro(4.4)non-7-yl)-2-(4-morpholinyl)-7-oxo-(1,2,4)triazolo(1,5-a)pyrimidine-4(7h)-acetamide, uniquely identified by the FDA Unique Ingredient Identifier (UNII) G4GZJ6T7RF.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 3095286-53-3 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
G4GZJ6T7RF
CAS Registry Number
3095286-53-3
RxNorm Concept ID
N/A

Detailed Substance Profile

Preferred Name
5-ETHYL-N-(2-FLUORO-4-(TRIFLUOROMETHYL)PHENYL)-6-((5R)-1-((5-HYDROXY-6-METHYL-4-PYRIMIDINYL)CARBONYL)-1,7-DIAZASPIRO(4.4)NON-7-YL)-2-(4-MORPHOLINYL)-7-OXO-(1,2,4)TRIAZOLO(1,5-A)PYRIMIDINE-4(7H)-ACETAMIDE
Official standardized name for this substance within the FDA UNII nomenclature system.
InChIKey
C33H36F4N10O5
International Chemical Identifier digital signature for unique molecular identification.
SMILES String
BNHUFESXXQXFIQ-JGCGQSQUSA-N
Line notation for describing the chemical structure and connectivity of atoms.
Substance Type
5-Ethyl-N-[2-fluoro-4-(trifluoromethyl)phenyl]-6-[(5R)-1-[(5-hydroxy-6-methyl-4-pyrimidinyl)carbonyl]-1,7-diazaspiro[4.4]non-7-yl]-2-(4-morpholinyl)-7-oxo-[1,2,4]Triazolo[1,5-a]pyrimidine-4(7H)-acetamide
ISO 11238 classification category (e.g., Chemical, Polymer, Protein).
Ingredient Role
C(=O)(N1[C@]2(CN(CC2)c3c(CC)n(CC(Nc4c(F)cc(C(F)(F)F)cc4)=O)c5n(c3=O)nc(n5)N6CCOCC6)CCC1)c7c(O)c(C)ncn7

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for 5-ethyl-n-(2-fluoro-4-(trifluoromethyl)phenyl)-6-((5r)-1-((5-hydroxy-6-methyl-4-pyrimidinyl)carbonyl)-1,7-diazaspiro(4.4)non-7-yl)-2-(4-morpholinyl)-7-oxo-(1,2,4)triazolo(1,5-a)pyrimidine-4(7h)-acetamide. 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

5-Ethyl-N-[2-fluoro-4-(trifluoromethyl)phenyl]-6-[(5R)-1-[(5-hydroxy-6-methyl-4-pyrimidinyl)carbonyl]-1,7-diazaspiro[4.4]non-7-yl]-2-(4-morpholinyl)-7-oxo-[1,2,4]Triazolo[1,5-a]pyrimidine-4(7H)-acetamide
[1,2,4]Triazolo[1,5-a]pyrimidine-4(7H)-acetamide, 5-ethyl-N-[2-fluoro-4-(trifluoromethyl)phenyl]-6-[(5R)-1-[(5-hydroxy-6-methyl-4-pyrimidinyl)carbonyl]-1,7-diazaspiro[4.4]non-7-yl]-2-(4-morpholinyl)-7-oxo-

External Clinical & Regulatory Resources

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