DUP-532 DIHYDRATE
UNII M4VGE0A9MK

Substance Identification & Data

This profile provides standardized clinical and technical data for Dup-532 Dihydrate, uniquely identified by the FDA Unique Ingredient Identifier (UNII) M4VGE0A9MK.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number N/A 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
M4VGE0A9MK
CAS Registry Number
N/A
RxNorm Concept ID
N/A

Detailed Substance Profile

Preferred Name
DUP-532 DIHYDRATE
Official standardized name for this substance within the FDA UNII nomenclature system.
InChIKey
C23H19F5N6O2.2H2O
International Chemical Identifier digital signature for unique molecular identification.
SMILES String
RRBSKULYGTVHIN-UHFFFAOYSA-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
c1(c(n(Cc2ccc(-c3c(-c4nnn[nH]4)cccc3)cc2)c(n1)CCC)C(=O)O)C(C(F)(F)F)(F)F.O.O

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for Dup-532 Dihydrate. 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

DUP-532 DIHYDRATE

Systematic Nomenclature

2-PROPYL-4-PENTAFLUOROETHYL-1-((2-(1H-TETRAZOL-5-YL)BIPHENYL-4-YL)METHYL)IMIDAZOLE-5-CARBOXYLIC ACID DIHYDRATE
4-(PENTAFLUOROETHYL)-2-N-PROPYL-1-(2'-(1H-TETRAZOL-5-YL)-BIPHENYL-4-YL)METHYL)IMIDAZOLE-5-CARBOXYLIC ACID DIHYDRATE

Technical Codes

L-694,492 DIHYDRATE
L-694492 DIHYDRATE