2-METHYL-5,6,7,8,9,11-HEXAHYDRO(1)BENZOTHIENO(2,3-D)IMIDAZO(1,2-A)PYRIMIDINE
UNII UBP4G6PPB9

Substance Identification & Data

This profile provides standardized clinical and technical data for 2-methyl-5,6,7,8,9,11-hexahydro(1)benzothieno(2,3-d)imidazo(1,2-a)pyrimidine, uniquely identified by the FDA Unique Ingredient Identifier (UNII) UBP4G6PPB9.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 81622-92-6 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

UBP4G6PPB9

CAS Registry Number

81622-92-6

RxNorm Concept ID

N/A

Detailed Substance Profile

Preferred Name

2-METHYL-5,6,7,8,9,11-HEXAHYDRO(1)BENZOTHIENO(2,3-D)IMIDAZO(1,2-A)PYRIMIDINE

Official standardized name for this substance within the FDA UNII nomenclature system.

InChIKey

C13H15N3S

International Chemical Identifier digital signature for unique molecular identification.

SMILES String

XEACFKMRYIASEC-UHFFFAOYSA-N

Line notation for describing the chemical structure and connectivity of atoms.

PubChem CID

5464868

Unique identification number in the NCBI database of chemical substances.

Substance Type

chemical

ISO 11238 classification category (e.g., Chemical, Polymer, Protein).

Ingredient Role

Cc1cn2Cc3c4c(sc3Nc2n1)CCCC4

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for 2-methyl-5,6,7,8,9,11-hexahydro(1)benzothieno(2,3-d)imidazo(1,2-a)pyrimidine. 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.