LEMUPLAMOR
UNII ML2F2KA68Y

Substance Identification & Data

This profile provides standardized clinical and technical data for Lemuplamor, uniquely identified by the FDA Unique Ingredient Identifier (UNII) ML2F2KA68Y.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 2643987-02-2 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

ML2F2KA68Y

CAS Registry Number

2643987-02-2

RxNorm Concept ID

N/A

Detailed Substance Profile

Preferred Name

LEMUPLAMOR

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

InChIKey

C51H68N2O10

International Chemical Identifier digital signature for unique molecular identification.

SMILES String

CRNDCHORWGDFGR-RUESYUOVSA-N

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

NCI Thesaurus

C223287

National Cancer Institute reference terminology for clinical and research data.

PubChem CID

170356829

Unique identification number in the NCBI database of chemical substances.

INN ID

13988

Sequential identifier assigned via the WHO International Nonproprietary Name program.

USAN ID

NO-58

Identifier assigned by the United States Adopted Names Council.

Substance Type

chemical

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

Ingredient Role

O=C1c2c(c3c(c(O)c2)C[C@H](O)[C@](CC/C=C(/CCC=C(C)C)\C)(C)O3)CN1[C@@H](CCCN4Cc5c(C4=O)cc(O)c6c5O[C@@](CC/C=C(/CCC=C(C)C)\C)(C)[C@@H](O)C6)C(O)=O

Synonyms and Nomenclature

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

LEMUPLAMOR

Common Names & Synonyms

LEMUPLAMOR [INN]

LEMUPLAMOR [USAN]

Systematic Nomenclature

(.ALPHA.S,2R,3S)-2-((3E)-4,8-DIMETHYL-3,7-NONADIEN-1-YL)-.ALPHA.-((2R,3S)-2-((3E)-4,8-DIMETHYL-3,7-NONADIEN-1-YL)-3,4,7,9-TETRAHYDRO-3,5-DIHYDROXY-2-METHYL-7-OXOPYRANO(2,3-E)ISOINDOL-8(2H)-YL)-3,4,7,9-TETRAHYDRO-3,5-DIHYDROXY-2-METHYL-7-OXOPYRANO(2,3-E)ISOINDOLE-8(2H)-PENTANOIC ACID

SYS

(S)-2,5-BIS((2R,3S)-2-((E)-4,8-DIMETHYLNONA-3,7-DIEN-1-YL)-3,5-DIHYDROXY-2-METHYL-7-OXO-3,4,7,9-TETRAHYDROPYRANO(2,3-E)ISOINDOL-8(2H)-YL)PENTANOIC ACID

SYS

PYRANO(2,3-E)ISOINDOLE-8(2H)-PENTANOIC ACID, 2-((3E)-4,8-DIMETHYL-3,7-NONADIEN-1-YL)-.ALPHA.-((2R,3S)-2-((3E)-4,8-DIMETHYL-3,7-NONADIEN-1-YL)-3,4,7,9-TETRAHYDRO-3,5-DIHYDROXY-2-METHYL-7-OXOPYRANO(2,3-E)ISOINDOL-8(2H)-YL)-3,4,7,9-TETRAHYDRO-3,5-DIHYDROXY-2-M...

SYS