2-METHYL-4-((5-METHYL-5H-AS-TRIAZINO-(5,6-B)INDOL-3-YL)AMINO)-2-BUTANOL
UNII ZEU640POGA

Substance Identification & Data

This profile provides standardized clinical and technical data for 2-methyl-4-((5-methyl-5h-as-triazino-(5,6-b)indol-3-yl)amino)-2-butanol, uniquely identified by the FDA Unique Ingredient Identifier (UNII) ZEU640POGA.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 20154-25-0 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

ZEU640POGA

CAS Registry Number

20154-25-0

RxNorm Concept ID

N/A

Detailed Substance Profile

Preferred Name

2-METHYL-4-((5-METHYL-5H-AS-TRIAZINO-(5,6-B)INDOL-3-YL)AMINO)-2-BUTANOL

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

InChIKey

C15H19N5O

International Chemical Identifier digital signature for unique molecular identification.

SMILES String

PKLJJTPLJFTGRU-UHFFFAOYSA-N

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

PubChem CID

31774

Unique identification number in the NCBI database of chemical substances.

Substance Type

chemical

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

Ingredient Role

CC(CCNc1nnc2c(n(c3ccccc23)C)n1)(O)C

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for 2-methyl-4-((5-methyl-5h-as-triazino-(5,6-b)indol-3-yl)amino)-2-butanol. 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.