AG-5507
UNII I518B5DK9I

Substance Identification & Data

This profile provides standardized clinical and technical data for Ag-5507, uniquely identified by the FDA Unique Ingredient Identifier (UNII) I518B5DK9I.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 294865-05-7 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
I518B5DK9I
CAS Registry Number
294865-05-7
RxNorm Concept ID
N/A

Detailed Substance Profile

Preferred Name
AG-5507
Official standardized name for this substance within the FDA UNII nomenclature system.
InChIKey
C28H29N3O8
International Chemical Identifier digital signature for unique molecular identification.
SMILES String
ZOUJCYGNTJCKCH-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
N12C([C@@H]3CCC[C@H](C1=O)N3C(=O)C(=O)c4cc(cc(c4)OC)OC)=CN(C(C2)=O)c5cc(cc(c5)OC)OC

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for Ag-5507. 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

AG-5507

Systematic Nomenclature

7,11-IMINO-2H-PYRAZINO(1,2-A)AZOCINE-3,6(4H,7H)-DIONE, 2-(3,5-DIMETHOXYPHENYL)-12-((3,5-DIMETHOXYPHENYL)OXOACETYL)-8,9,10,11-TETRAHYDRO-
7,11-IMINO-2H-PYRAZINO(1,2-A)AZOCINE-3,6(4H,7H)-DIONE, 2-(3,5-DIMETHOXYPHENYL)-12-(2-(3,5-DIMETHOXYPHENYL)-2-OXOACETYL)-8,9,10,11-TETRAHYDRO-