DAPTOMYCIN 6-L-LYSINE
UNII 26R9L2K8L8

Substance Identification & Data

This profile provides standardized clinical and technical data for Daptomycin 6-l-lysine, uniquely identified by the FDA Unique Ingredient Identifier (UNII) 26R9L2K8L8.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 2440130-73-2 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
26R9L2K8L8
CAS Registry Number
2440130-73-2
RxNorm Concept ID
N/A

Detailed Substance Profile

Preferred Name
DAPTOMYCIN 6-L-LYSINE
Official standardized name for this substance within the FDA UNII nomenclature system.
InChIKey
C73H103N17O26
International Chemical Identifier digital signature for unique molecular identification.
SMILES String
IETYAQCECRKGCT-AMHMBKJNSA-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
C(=O)(O)C[C@@H]1NC(=O)[C@@H](C)NC(=O)[C@H](CC(=O)O)NC([C@H](CCCCN)NC(=O)CNC([C@@H](NC([C@H](CC(O)=O)NC([C@H](NC(=O)[C@@H](NC(=O)CCCCCCCCC)Cc2c[nH]c3c2cccc3)CC(=O)N)=O)=O)[C@H](OC([C@H](CC(=O)c4c(N)cccc4)NC(=O)[C@@](NC([C@@H](CO)NC(=O)CNC1=O)=O)([C@@H](CC(=O)O)C)[H])=O)C)=O)=O

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for Daptomycin 6-l-lysine. 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

DAPTOMYCIN 6-L-LYSINE

Systematic Nomenclature

(S)-3-((R)-3-CARBAMOYL-2-((S)-3-(3-INDOLYL)-2-(NONYLCARBONYLAMINO)PROPIONYLAMINO)PROPIONYLAMINO)-3-(N-(3S,6S,9R,15S,18R,21S,24S,30S,31R)-3-((O-AMINOBENZOYL)METHYL)-24-(4-AMINOBUTYL)-15,21-BIS(CARBOXYMETHYL)-6-((R)-2-CARBOXY-1-METHYLETHYL)-9-(HYDROXYMETHYL)-18,31-DIMETHYL-2,5,8,11,14,17,20,23,26,29-DECAOXO-1-OXA-4,7,10,13,16,19,22,25,28-NONAAZA-30-CYCLOHENTRIACONTYLCARBAMOYL)PROPIONIC ACID