5-DESFLUORO VORICONAZOLE, (+/-)-
UNII 74OPK4PZPP

Substance Identification & Data

This profile provides standardized clinical and technical data for 5-desfluoro Voriconazole, (+/-)-, uniquely identified by the FDA Unique Ingredient Identifier (UNII) 74OPK4PZPP.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 182369-73-9 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
74OPK4PZPP
CAS Registry Number
182369-73-9
RxNorm Concept ID
N/A

Detailed Substance Profile

Preferred Name
5-DESFLUORO VORICONAZOLE, (+/-)-
Official standardized name for this substance within the FDA UNII nomenclature system.
InChIKey
C16H15F2N5O
International Chemical Identifier digital signature for unique molecular identification.
SMILES String
ZVQLILUCRUIFNH-MEDUHNTESA-N;ZVQLILUCRUIFNH-BZNIZROVSA-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
[C@]([C@@H](C)c1ncncc1)(O)(Cn2cncn2)c3ccc(F)cc3F

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for 5-desfluoro Voriconazole, (+/-)-. 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.

Common Names & Synonyms

5-DESFLUORO VORICONAZOLE, (+/-)-
VORICONAZOLE IMPURITY B [EP IMPURITY]
VORICONAZOLE RELATED COMPOUND D
VORICONAZOLE RELATED COMPOUND D [USP IMPURITY]
VORICONAZOLE RELATED COMPOUND D [USP-RS]

Systematic Nomenclature

(2RS,3SR)-2-(2,4-DIFLUOROPHENYL)-3-PYRIMIDIN-4-YL-1-(1H-1,2,4-TRIAZOL-1-YL)BUTAN-2-OL
4-PYRIMIDINEETHANOL, .ALPHA.-(2,4-DIFLUOROPHENYL)-.BETA.-METHYL-.ALPHA.-(1H-1,2,4-TRIAZOL-1-YLMETHYL)-, (R*,S*)-