4,7-METHANO-1H-ISOINDOLE-1,3(2H)-DIONE, HEXAHYDRO-8-HYDROXY-2-(((1R,2R)-2-((4-(IMINO(2-(METHYLTHIO)PHENYL)METHYL)-1-PIPERAZINYL)METHYL)CYCLOHEXYL)METHYL)-, STEREOISOMER
UNII GS4J4W9MA0

Substance Identification & Data

This profile provides standardized clinical and technical data for 4,7-methano-1h-isoindole-1,3(2h)-dione, Hexahydro-8-hydroxy-2-(((1r,2r)-2-((4-(imino(2-(methylthio)phenyl)methyl)-1-piperazinyl)methyl)cyclohexyl)methyl)-, Stereoisomer, uniquely identified by the FDA Unique Ingredient Identifier (UNII) GS4J4W9MA0.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 1796569-37-3 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
GS4J4W9MA0
CAS Registry Number
1796569-37-3
RxNorm Concept ID
N/A

Detailed Substance Profile

Preferred Name
4,7-METHANO-1H-ISOINDOLE-1,3(2H)-DIONE, HEXAHYDRO-8-HYDROXY-2-(((1R,2R)-2-((4-(IMINO(2-(METHYLTHIO)PHENYL)METHYL)-1-PIPERAZINYL)METHYL)CYCLOHEXYL)METHYL)-, STEREOISOMER
Official standardized name for this substance within the FDA UNII nomenclature system.
InChIKey
C29H40N4O3S
International Chemical Identifier digital signature for unique molecular identification.
SMILES String
PFGULJHMJODBDT-NZNDTZMFSA-N
Line notation for describing the chemical structure and connectivity of atoms.
PubChem CID
138319986
Unique identification number in the NCBI database of chemical substances.
Substance Type
chemical
ISO 11238 classification category (e.g., Chemical, Polymer, Protein).
Ingredient Role
N1(C([C@@]2([C@@H]3C([C@H]([C@@]2(C1=O)[H])CC3)O)[H])=O)C[C@H]4[C@H](CN5CCN(C(=N)c6c(cccc6)SC)CC5)CCCC4

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for 4,7-methano-1h-isoindole-1,3(2h)-dione, Hexahydro-8-hydroxy-2-(((1r,2r)-2-((4-(imino(2-(methylthio)phenyl)methyl)-1-piperazinyl)methyl)cyclohexyl)methyl)-, Stereoisomer. 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

LURASIDONE METABOLITE M22

Systematic Nomenclature

4,7-METHANO-1H-ISOINDOLE-1,3(2H)-DIONE, HEXAHYDRO-8-HYDROXY-2-(((1R,2R)-2-((4-(IMINO(2-(METHYLTHIO)PHENYL)METHYL)-1-PIPERAZINYL)METHYL)CYCLOHEXYL)METHYL)-, STEREOISOMER
STEREOISOMER OF HEXAHYDRO-8-HYDROXY-2-(((1R,2R)-2-((4-(IMINO(2-(METHYLTHIO)PHENYL)METHYL)-1-PIPERAZINYL)METHYL)CYCLOHEXYL)METHYL)-4,7-METHANO-1H-ISOINDOLE-1,3(2H)-DIONE

External Clinical & Regulatory Resources

CAS
Common Chemistry
NCATS
Inxight Drugs
NLM
DailyMed Products
NCATS
GSRS Full Record
NLM
PubChem Compound