LIRODEGIMOD
UNII 4Q6ZHJ2MNA

Substance Identification & Data

This profile provides standardized clinical and technical data for Lirodegimod, uniquely identified by the FDA Unique Ingredient Identifier (UNII) 4Q6ZHJ2MNA.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 2502186-79-8 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

4Q6ZHJ2MNA

CAS Registry Number

2502186-79-8

RxNorm Concept ID

N/A

Detailed Substance Profile

Preferred Name

LIRODEGIMOD

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

InChIKey

C60H74ClN10O14PS

International Chemical Identifier digital signature for unique molecular identification.

SMILES String

OANZCHOMQTZJOO-KTRCLUSBSA-N

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

NCI Thesaurus

C206933

National Cancer Institute reference terminology for clinical and research data.

PubChem CID

155188924

Unique identification number in the NCBI database of chemical substances.

INN ID

12913

Sequential identifier assigned via the WHO International Nonproprietary Name program.

Substance Type

chemical

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

Ingredient Role

c1sc(c(n1)C)-c2ccc(cc2)[C@@H](NC([C@H]3N(C[C@H](O)C3)C(=O)[C@@H](NC(=O)CCCc4c(Cl)c(OC[C@H](CCC(N)=O)NC([C@H]5N6C(=O)[C@H](CN(CC[C@]6(CC5)[H])C(C)=O)NC(c7[nH]c8ccc(C(=O)P(O)(=O)O)cc8c7)=O)=O)ccc4)C(C)(C)C)=O)C

Synonyms and Nomenclature

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

FDA Official Name

LIRODEGIMOD

Common Names & Synonyms

LIRODEGIMOD [INN]

L-PROLINAMIDE, N-(4-(3-(((2S)-2-((((5S,8S,10AR)-3-ACETYLDECAHYDRO-5-(((5-(PHOSPHONOCARBONYL)-1H-INDOL-2-YL)CARBONYL)AMINO)PYRROLO(1,2-A)(1,5)DIAZOCIN-8-YL)CARBONYL)AMINO)-5-AMINO-5-OXOPENTYL)OXY)-2-CHLOROPHENYL)-1-OXOBUTYL)-3-METHYL-L-VALYL-4-HYDROXY-N-((1S)-1-(4-(4-METHYL-5-THIAZOLYL)PHENYL)ETHYL)-, (4R)-

Systematic Nomenclature

(2-(((5S,8S,10AR)-3-ACETYL-8-(((1S)-4-AMINO-1-((2-CHLORO-3-(4-(((1S)-1-((2S,4R)-4-HYDROXY-2-(((1S)-1-(4-(4-METHYLTHIAZOL-5-YL)PHENYL)ETHYL)CARBAMOYL)PYRROLIDINE-1-CARBONYL)-2,2-DIMETHYL-PROPYL)AMINO)-4-OXO-BUTYL)PHENOXY)METHYL)-4-OXO-BUTYL)CARBAMOYL)-6-OXO-1,2,4,5,8,9,10,10A-OCTAHYDROPYRROLO(1,2-A)(1,5)DIAZOCIN-5-YL)CARBAMOYL)-1H-INDOLE-5-CARBONYL)PHOSPHONIC ACID

SYS

External Clinical & Regulatory Resources

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