2,5-ANHYDRO-1,3,4-TRIDEOXY-2-C-(2,4-DIFLUOROPHENYL)-4-((4-(4-(4-(1-((1S,2S)-1-ETHYL-2-HYDROXYPROPYL)-1,5-DIHYDRO-5-OXO-4H-1,2,4-TRIAZOL-4-YL)PHENYL)-1-(PHENYLMETHYL)PIPERAZINIUM-1-YL)PHENOXY)METHYL)-1-(1H-1,2,4-TRIAZOL-1-YL)-D-THREO-PENTITOL CHLORIDE
UNII QAR39GL8KW

Substance Identification & Data

This profile provides standardized clinical and technical data for 2,5-anhydro-1,3,4-trideoxy-2-c-(2,4-difluorophenyl)-4-((4-(4-(4-(1-((1s,2s)-1-ethyl-2-hydroxypropyl)-1,5-dihydro-5-oxo-4h-1,2,4-triazol-4-yl)phenyl)-1-(phenylmethyl)piperazinium-1-yl)phenoxy)methyl)-1-(1h-1,2,4-triazol-1-yl)-d-threo-pentitol Chloride, uniquely identified by the FDA Unique Ingredient Identifier (UNII) QAR39GL8KW.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 1819334-72-9 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
QAR39GL8KW
CAS Registry Number
1819334-72-9
RxNorm Concept ID
N/A

Detailed Substance Profile

Preferred Name
2,5-ANHYDRO-1,3,4-TRIDEOXY-2-C-(2,4-DIFLUOROPHENYL)-4-((4-(4-(4-(1-((1S,2S)-1-ETHYL-2-HYDROXYPROPYL)-1,5-DIHYDRO-5-OXO-4H-1,2,4-TRIAZOL-4-YL)PHENYL)-1-(PHENYLMETHYL)PIPERAZINIUM-1-YL)PHENOXY)METHYL)-1-(1H-1,2,4-TRIAZOL-1-YL)-D-THREO-PENTITOL CHLORIDE
Official standardized name for this substance within the FDA UNII nomenclature system.
InChIKey
C44H49F2N8O4.Cl
International Chemical Identifier digital signature for unique molecular identification.
SMILES String
CQYJUCJVERLONS-ZXXLVDCSSA-M
Line notation for describing the chemical structure and connectivity of atoms.
PubChem CID
172866518
Unique identification number in the NCBI database of chemical substances.
Substance Type
chemical
ISO 11238 classification category (e.g., Chemical, Polymer, Protein).
Ingredient Role
C([C@@]1(C[C@H](COc2ccc(cc2)[N+]3(Cc4ccccc4)CCN(CC3)c5ccc(cc5)-n6c(=O)n([C@H]([C@H](C)O)CC)nc6)CO1)c7c(F)cc(F)cc7)n8cncn8.[Cl-]

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for 2,5-anhydro-1,3,4-trideoxy-2-c-(2,4-difluorophenyl)-4-((4-(4-(4-(1-((1s,2s)-1-ethyl-2-hydroxypropyl)-1,5-dihydro-5-oxo-4h-1,2,4-triazol-4-yl)phenyl)-1-(phenylmethyl)piperazinium-1-yl)phenoxy)methyl)-1-(1h-1,2,4-triazol-1-yl)-d-threo-pentitol Chloride. 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

2,5-ANHYDRO-1,3,4-TRIDEOXY-2-C-(2,4-DIFLUOROPHENYL)-4-((4-(4-(4-(1-((1S,2S)-1-ETHYL-2-HYDROXYPROPYL)-1,5-DIHYDRO-5-OXO-4H-1,2,4-TRIAZOL-4-YL)PHENYL)-1-(PHENYLMETHYL)PIPERAZINIUM-1-YL)PHENOXY)METHYL)-1-(1H-1,2,4-TRIAZOL-1-YL)-D-THREO-PENTITOL CHLORIDE
4-(4-(((3R,5R)-5-((1H-1,2,4-TRIAZOL-1-YL)METHYL)-5-(2,4-DIFLUOROPHENYL)TETRAHYDROFURAN-3-YL)METHOXY)PHENYL)-1-BENZYL-1-(4-(1-((2S,3S)-2-HYDROXYPENTAN-3-YL) CHLORIDE
D-THREO-PENTITOL, 2,5-ANHYDRO-1,3,4-TRIDEOXY-2-C-(2,4-DIFLUOROPHENYL)-4-((4-(4-(4-(1-((1S,2S)-1-ETHYL-2-HYDROXYPROPYL)-1,5-DIHYDRO-5-OXO-4H-1,2,4-TRIAZOL-4-YL)PHENYL)-1-(PHENYLMETHYL)PIPERAZINIUM-1-YL)PHENOXY)METHYL)-1-(1H-1,2,4-TRIAZOL-1-YL)-, CHLORIDE (1:1)

External Clinical & Regulatory Resources

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