AG-489
UNII 4Q64GNZ7KX

Substance Identification & Data

This profile provides standardized clinical and technical data for Ag-489, uniquely identified by the FDA Unique Ingredient Identifier (UNII) 4Q64GNZ7KX.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 128549-96-2 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
4Q64GNZ7KX
CAS Registry Number
128549-96-2
RxNorm Concept ID
N/A

Detailed Substance Profile

Preferred Name
AG-489
Official standardized name for this substance within the FDA UNII nomenclature system.
InChIKey
C26H47N7O2
International Chemical Identifier digital signature for unique molecular identification.
SMILES String
LIURIBSBVUMOJS-UHFFFAOYSA-N
Line notation for describing the chemical structure and connectivity of atoms.
PubChem CID
Unique identification number in the NCBI database of chemical substances.
Substance Type
chemical
ISO 11238 classification category (e.g., Chemical, Polymer, Protein).
Ingredient Role
O=C(NCCCN(O)CCCNCCCNCCCCNCCCN)Cc1c2ccccc2[nH]c1

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for Ag-489. 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

.ALPHA.-AGATOXIN AG 489
AG-489
AGA-489
AGATOXIN 489
AGELENOTOXIN 489

Systematic Nomenclature

1H-INDOLE-3-ACETAMIDE, N-(20-AMINO-4-HYDROXY-4,8,12,17-TETRAAZAEICOS-1-YL)-
N-(20-AMINO-4-HYDROXY-4,8,12,17-TETRAAZAEICOS-1-YL)-1H-INDOLE-3-ACETAMIDE
N-(3-(17-AMINO-1-HYDROXY-1,5,9,14-TETRAAZAHEPTADECAN-1-YL)PROPYL)-2-(1H-INDOL-3-YL)ACETAMIDE

Technical Codes

NPS-017