3-AMINO-1-METHYL-5H-PYRIDO(4,3-B)INDOLE ACETATE
UNII 8KU5U86LAU

Substance Identification & Data

This profile provides standardized clinical and technical data for 3-amino-1-methyl-5h-pyrido(4,3-b)indole Acetate, uniquely identified by the FDA Unique Ingredient Identifier (UNII) 8KU5U86LAU.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 72254-58-1 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

8KU5U86LAU

CAS Registry Number

72254-58-1

RxNorm Concept ID

N/A

Detailed Substance Profile

Preferred Name

3-AMINO-1-METHYL-5H-PYRIDO(4,3-B)INDOLE ACETATE

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

InChIKey

C12H11N3.C2H4O2

International Chemical Identifier digital signature for unique molecular identification.

SMILES String

AASZBFHIHXZWRI-UHFFFAOYSA-N

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

PubChem CID

5284475

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(=O)O.c12c3c(cccc3)[nH]c1cc(N)nc2C

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for 3-amino-1-methyl-5h-pyrido(4,3-b)indole Acetate. 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.