2-(((3AR,4S,6R,6AS)-6-(7-(((1R,2S)-2-(3,4-DIFLUOROPHENYL)CYCLOPROPYL)AMINO)-5-(PROPYLTHIO)-3H-1,2,3-TRIAZOLO(4,5-D)PYRIMIDIN-3-YL)TETRAHYDRO-2,2-DIMETHYL-4H-CYCLOPENTA-1,3-DIOXOL-4-YL)OXY)ETHANOL
UNII 62GT6PT8T6

Substance Identification & Data

This profile provides standardized clinical and technical data for 2-(((3ar,4s,6r,6as)-6-(7-(((1r,2s)-2-(3,4-difluorophenyl)cyclopropyl)amino)-5-(propylthio)-3h-1,2,3-triazolo(4,5-d)pyrimidin-3-yl)tetrahydro-2,2-dimethyl-4h-cyclopenta-1,3-dioxol-4-yl)oxy)ethanol, uniquely identified by the FDA Unique Ingredient Identifier (UNII) 62GT6PT8T6.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 274693-26-4 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
62GT6PT8T6
CAS Registry Number
274693-26-4
RxNorm Concept ID
N/A

Detailed Substance Profile

Preferred Name
2-(((3AR,4S,6R,6AS)-6-(7-(((1R,2S)-2-(3,4-DIFLUOROPHENYL)CYCLOPROPYL)AMINO)-5-(PROPYLTHIO)-3H-1,2,3-TRIAZOLO(4,5-D)PYRIMIDIN-3-YL)TETRAHYDRO-2,2-DIMETHYL-4H-CYCLOPENTA-1,3-DIOXOL-4-YL)OXY)ETHANOL
Official standardized name for this substance within the FDA UNII nomenclature system.
InChIKey
C26H32F2N6O4S
International Chemical Identifier digital signature for unique molecular identification.
SMILES String
WLEOHEIRUFTYCF-FYEBJQQMSA-N
Line notation for describing the chemical structure and connectivity of atoms.
PubChem CID
67289290
Unique identification number in the NCBI database of chemical substances.
Substance Type
chemical
ISO 11238 classification category (e.g., Chemical, Polymer, Protein).
Ingredient Role
O(CCO)[C@H]1C[C@H]([C@]2([C@@]1(OC(C)(C)O2)[H])[H])n3c4c(nn3)c(N[C@H]5[C@@H](C5)c6cc(F)c(F)cc6)nc(SCCC)n4

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for 2-(((3ar,4s,6r,6as)-6-(7-(((1r,2s)-2-(3,4-difluorophenyl)cyclopropyl)amino)-5-(propylthio)-3h-1,2,3-triazolo(4,5-d)pyrimidin-3-yl)tetrahydro-2,2-dimethyl-4h-cyclopenta-1,3-dioxol-4-yl)oxy)ethanol. 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

2-(((3AR,4S,6R,6AS)-6-(7-(((1R,2S)-2-(3,4-DIFLUOROPHENYL)CYCLOPROPYL)AMINO)-5-(PROPYLTHIO)-3H-1,2,3-TRIAZOLO(4,5-D)PYRIMIDIN-3-YL)TETRAHYDRO-2,2-DIMETHYL-4H-CYCLOPENTA-1,3-DIOXOL-4-YL)OXY)ETHANOL
2-(((3AS,4R,6S,6AA)-4-(7-(((1R,2S)-2-(3,4-DIFLUOROPHENYL)CYCLOPROPYL)AMINO)-5-(PROPYLTHIO)-3H-(1,2,3)TRIAZOLO(4,5-D)PYRIMIDIN-3-YL)-2,2-DIMETHYL-TETRAHYDRO-3AH-CYCLOPENTA(D)(1,3)DIOXOL-6-YL)OXY)ETHANOL
ETHANOL, 2-(((3AR,4S,6R,6AS)-6-(7-(((1R,2S)-2-(3,4-DIFLUOROPHENYL)CYCLOPROPYL)AMINO)-5-(PROPYLTHIO)-3H-1,2,3-TRIAZOLO(4,5-D)PYRIMIDIN-3-YL)TETRAHYDRO-2,2-DIMETHYL-4H-CYCLOPENTA-1,3-DIOXOL-4-YL)OXY)-

External Clinical & Regulatory Resources

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