LABRADIMIL
UNII 2MK663C346

Substance Identification & Data

This profile provides standardized clinical and technical data for Labradimil, uniquely identified by the FDA Unique Ingredient Identifier (UNII) 2MK663C346.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 159768-75-9 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

2MK663C346

CAS Registry Number

159768-75-9

RxNorm Concept ID

N/A

Detailed Substance Profile

Preferred Name

LABRADIMIL

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

InChIKey

C49H75N15O12S

International Chemical Identifier digital signature for unique molecular identification.

SMILES String

IDXCXSCCZNCXCL-XMADEQCMSA-N

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

NCI Thesaurus

C1606

National Cancer Institute reference terminology for clinical and research data.

PubChem CID

6918284

Unique identification number in the NCBI database of chemical substances.

INN ID

7745

Sequential identifier assigned via the WHO International Nonproprietary Name program.

USAN ID

JJ-17

Identifier assigned by the United States Adopted Names Council.

Substance Type

chemical

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

Ingredient Role

N1([C@](C(=O)NCC(N[C@H](C(=O)N[C@H](C(N2[C@H](C(N[C@@H](Cc3ccc(cc3)OC)CN[C@H](C(=O)O)CCCNC(N)=N)=O)CCC2)=O)CO)Cc4sccc4)=O)(C[C@@H](O)C1)[H])C([C@H]5N(C([C@@H](N)CCCNC(N)=N)=O)CCC5)=O

Synonyms and Nomenclature

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

LABRADIMIL

Common Names & Synonyms

(S-(R*,R*))-L-ARGINYL-L-PROLYL-TRANS-4-HYDROXY-L-PROLYLGLYCYL-3-(2-THIENYL)-L-ALANYL-L-SERYL-N-(2-((4-(AMINOIMINOMETHYL)AMINO)-1-CARBOXYBUTYL)AMINO)-1-((4-METHOXYPHENYL)METHYL)ETHYL)-L-PROLINAMIDE

LABRADIMIL [INN]

LABRADIMIL [USAN]

LOBRADIMIL

N(SUP 2)2-((S)-2-(L-ARGINYL-L-PROLYL-TRANS-4-HYDROXY-L-PROLYGLYCYL-3-(2-THIENYL)-L-ALANYL-L-SERYL-L-PROLINAMIDO)-3-(P-METHOXYPHENYL)PROPYL)-L-ARGININE