TAZIPRINONE
UNII MVC7EI41TU

Substance Identification & Data

This profile provides standardized clinical and technical data for Taziprinone, uniquely identified by the FDA Unique Ingredient Identifier (UNII) MVC7EI41TU.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 79253-92-2 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
MVC7EI41TU
CAS Registry Number
79253-92-2
RxNorm Concept ID
N/A

Detailed Substance Profile

Preferred Name
TAZIPRINONE
Official standardized name for this substance within the FDA UNII nomenclature system.
InChIKey
C22H31N3O3
International Chemical Identifier digital signature for unique molecular identification.
SMILES String
IQRFTIWMGLZYTL-FKBYEOEOSA-N;IQRFTIWMGLZYTL-YPAWHYETSA-N
Line notation for describing the chemical structure and connectivity of atoms.
NCI Thesaurus
National Cancer Institute reference terminology for clinical and research data.
PubChem CID
Unique identification number in the NCBI database of chemical substances.
INN ID
5149
Sequential identifier assigned via the WHO International Nonproprietary Name program.
Substance Type
chemical
ISO 11238 classification category (e.g., Chemical, Polymer, Protein).
Ingredient Role
CN1CCN(CC1)CCC(=O)N[C@@H]2[C@]3([H])Oc4c(cc(C)cc4)[C@]3(C)CCC2=O

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for Taziprinone. 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.

FDA Official Name

TAZIPRINONE

Common Names & Synonyms

TAZIPRINONE [INN]

Systematic Nomenclature

1-PIPERAZINEPROPANAMIDE, N-((4R,4AR,9BS)-1,2,3,4,4A,9B-HEXAHYDRO-8,9B-DIMETHYL-3-OXO-4-DIBENZOFURANYL)-4-METHYL-, REL-
1-PIPERAZINEPROPANAMIDE, N-(1,2,3,4,4A,9B-HEXAHYDRO-8,9B-DIMETHYL-3-OXO-4-DIBENZOFURANYL)-4-METHYL-, (4.ALPHA.,4A.BETA.,9B.BETA.)-(+/-)-
REL-N-((4R,4AR,9BS)-1,2,3,4,4A,9B-HEXAHYDRO-8,9B-DIMETHYL-3-OXO-4-DIBENZOFURANYL)-4-METHYL-1-PIPERAZINEPROPANAMIDE