AGI-134
UNII OE0L4ZX3I8

Substance Identification & Data

This profile provides standardized clinical and technical data for Agi-134, uniquely identified by the FDA Unique Ingredient Identifier (UNII) OE0L4ZX3I8.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 1821461-84-0 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

OE0L4ZX3I8

CAS Registry Number

1821461-84-0

RxNorm Concept ID

N/A

Detailed Substance Profile

Preferred Name

AGI-134

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

InChIKey

C70H126N3O26P

International Chemical Identifier digital signature for unique molecular identification.

SMILES String

ZJYQGJWRGLACDM-UNBAAJOISA-N

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

NCI Thesaurus

C165548

National Cancer Institute reference terminology for clinical and research data.

PubChem CID

92131145

Unique identification number in the NCBI database of chemical substances.

Substance Type

chemical

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

Ingredient Role

C(CCCCCCC/C=C\CCCCCCCC)(=O)O[C@@H](COP(=O)(O)OCCNC(CCCCC(NCCCO[C@@H]1O[C@@H]([C@H]([C@@H]([C@H]1NC(C)=O)O)O[C@@]2(O[C@@H]([C@@H]([C@@H]([C@H]2O)O[C@]3(O[C@@H]([C@@H]([C@@H]([C@H]3O)O)O)CO)[H])O)CO)[H])CO)=O)=O)COC(CCCCCCC/C=C\CCCCCCCC)=O

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for Agi-134. 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

AGI 134 [WHO-DD]

Systematic Nomenclature

(2R)-1-((2-(5-((3-(((2R,3R,4R,5S,6R)-5-(((2S,3R,4S,5S,6R)-3,5-DIHYDROXY-6-(HYDROXYMETHYL)-4-(((2R,3R,4S,5R,6R)-3,4,5-TRIHYDROXY-6-(HYDROXYMETHYL)OXAN-2-YL)OXY)OXAN-2-YL)OXY)-3-ACETAMIDO-4-HYDROXY-6-(HYDROXYMETHYL)OXAN-2-YL)OXY)PROPYL)CARBAMOYL) PENTANAMIDO)ETHYL PHOSPHONATO)OXY)-3-((9Z)OCTADEC-9-ENOYLOXY)PROPAN-2-YL (9Z)-OCTADEC-9-ENOIC ACID

SYS

9-OCTADECENOIC ACID, (1R)-1-(17-((O-.ALPHA.-D-GALACTOPYRANOSYL-(1->3)-O-.BETA.-D-GALACTOPYRANOSYL-(1->4)-2-(ACETYLAMINO)-2-DEOXY-.BETA.-D-GLUCOPYRANOSYL)OXY)-3-HYDROXY-3-OXIDO-8,13-DIOXO-2,4-DIOXA-7,14-DIAZA-3-PHOSPHAHEPTADEC-1-YL)-1,2-ETHANEDIYL ESTER, (9Z,9'Z)

SYS