3-(2,5-DIFLUOROPHENYL)-3-HYDROXY-2-METHYL-4-(1H-1,2,4-TRIAZOL-1-YL)BUTANETHIOAMIDE SULFATE, (2R,3R)-
UNII ALM68DA2K4

Substance Identification & Data

This profile provides standardized clinical and technical data for 3-(2,5-difluorophenyl)-3-hydroxy-2-methyl-4-(1h-1,2,4-triazol-1-yl)butanethioamide Sulfate, (2r,3r)-, uniquely identified by the FDA Unique Ingredient Identifier (UNII) ALM68DA2K4.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 1286730-01-5 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
ALM68DA2K4
CAS Registry Number
1286730-01-5
RxNorm Concept ID
N/A

Detailed Substance Profile

Preferred Name
3-(2,5-DIFLUOROPHENYL)-3-HYDROXY-2-METHYL-4-(1H-1,2,4-TRIAZOL-1-YL)BUTANETHIOAMIDE SULFATE, (2R,3R)-
Official standardized name for this substance within the FDA UNII nomenclature system.
InChIKey
C13H14F2N4OS.H2O4S
International Chemical Identifier digital signature for unique molecular identification.
SMILES String
XGRIDCNJIYGKHE-CPBFHQHQSA-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
c1c(ccc(c1[C@](Cn2ncnc2)(O)[C@H](C(=S)N)C)F)F.S(=O)(=O)(O)O

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for 3-(2,5-difluorophenyl)-3-hydroxy-2-methyl-4-(1h-1,2,4-triazol-1-yl)butanethioamide Sulfate, (2r,3r)-. 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

(2R,3R)-3-(2,5-DIFLUOROPHENYL)-3-HYDROXY-2-METHYL-4-(1H-1,2,4-TRIAZOL-1-YL)THIOBUTYRAMIDE SULFATE
1H-1,2,4-TRIAZOLE-1-BUTANETHIOAMIDE, .BETA.-(2,5-DIFLUOROPHENYL)-.BETA.-HYDROXY-.ALPHA.-METHYL-, (.ALPHA.R,.BETA.R)-, SULFATE
3-(2,5-DIFLUOROPHENYL)-3-HYDROXY-2-METHYL-4-(1H-1,2,4-TRIAZOL-1-YL)BUTANETHIOAMIDE SULFATE, (2R,3R)-