AJACINE
UNII GP3SE3H2BB

Substance Identification & Data

This profile provides standardized clinical and technical data for Ajacine, uniquely identified by the FDA Unique Ingredient Identifier (UNII) GP3SE3H2BB.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 509-17-1 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

GP3SE3H2BB

CAS Registry Number

509-17-1

RxNorm Concept ID

N/A

Detailed Substance Profile

Preferred Name

AJACINE

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

InChIKey

C34H48N2O9

International Chemical Identifier digital signature for unique molecular identification.

SMILES String

NUXFDCYXMLVOFU-AYBRVATOSA-N

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

PubChem CID

101667972

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@H]1CC[C@]2(CN(CC)[C@@H]3[C@]4([C@@]5(O)C[C@H](OC)[C@@H]6[C@H](OC)[C@@]5([H])[C@@H](C6)[C@]31[C@]2([H])[C@@H]4OC)O)COC(c7ccccc7NC(=O)C)=O)C

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for Ajacine. 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.