DAPTOMYCIN 2-D-ALANINE ANALOG
UNII JGG57T2Z5Q

Substance Identification & Data

This profile provides standardized clinical and technical data for Daptomycin 2-d-alanine Analog, uniquely identified by the FDA Unique Ingredient Identifier (UNII) JGG57T2Z5Q.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 2440130-58-3 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
JGG57T2Z5Q
CAS Registry Number
2440130-58-3
RxNorm Concept ID
N/A

Detailed Substance Profile

Preferred Name
DAPTOMYCIN 2-D-ALANINE ANALOG
Official standardized name for this substance within the FDA UNII nomenclature system.
InChIKey
C71H100N16O25
International Chemical Identifier digital signature for unique molecular identification.
SMILES String
CNXANDXDFYPUAK-VPQIOOCXSA-N
Line notation for describing the chemical structure and connectivity of atoms.
Substance Type
chemical
ISO 11238 classification category (e.g., Chemical, Polymer, Protein).
Ingredient Role
C1(N[C@H](C(N[C@@H](C(N[C@H](C(NCC(N[C@@H](C(N[C@](C(N[C@H](C(O[C@@H]([C@@H](C(NCC(N[C@H]1CCCN)=O)=O)NC([C@@H](NC([C@H](NC([C@@H](NC(CCCCCCCCC)=O)Cc2c3c([nH]c2)cccc3)=O)C)=O)CC(=O)O)=O)C)=O)CC(c4ccccc4N)=O)=O)([C@@H](CC(=O)O)C)[H])=O)CO)=O)=O)CC(O)=O)=O)C)=O)CC(=O)O)=O

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for Daptomycin 2-d-alanine Analog. 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 2-D-ALANINE ANALOG

Systematic Nomenclature

3.4,1.13-ANHYDRO(N-DECANOYL-L-TRYPTOPHYL-D-ASPARAGINYL-L-.ALPHA.-ASPARTYL-L-THREONYLGLYCYL-L-ORNITHYL-L-.ALPHA.-ASPARTYL-D-ALANYL-L-.ALPHA.-ASPARTYLGLYCYL-D-SERYL-(3R)-3-METHYL-L-.ALPHA.-GLUTAMYL-(2R)-2-AMINO-4-(2-AMINOPHENYL)-4-OXOBUTANOIC ACID)