DAPTOMYCIN 8-(R)-AMINOBUTYRYL
UNII F8F2VS2ZKC

Substance Identification & Data

This profile provides standardized clinical and technical data for Daptomycin 8-(r)-aminobutyryl, uniquely identified by the FDA Unique Ingredient Identifier (UNII) F8F2VS2ZKC.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number N/A 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

F8F2VS2ZKC

CAS Registry Number

N/A

RxNorm Concept ID

N/A

Detailed Substance Profile

Preferred Name

DAPTOMYCIN 8-(R)-AMINOBUTYRYL

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

XRUOLYGLOCUROY-QPXUHQJNSA-N

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

PubChem CID

177834779

Unique identification number in the NCBI database of chemical substances.

Substance Type

Daptomycin 8-(R)-Aminobutyryl

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)CC(N)=O)=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)CC)=O)CC(=O)O)=O

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for Daptomycin 8-(r)-aminobutyryl. 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 8-(R)-Aminobutyryl

N-DECANOYL-L-TRYPTOPHYL-D-ASPARAGINYL-L-ASPARTYL-L-THREONYLGLYCYL-L-ORNITHYL-L-ASPARTYL-D-2-ETHYLGLYCYL-L-ASPARTYLGLYCYL-D-SERYL-THREO-3-METHYL-L-GLUTAMYL-3-ANTHRANILOYL-L-ALANINE .EPSILON.1-LACTONE

Systematic Nomenclature

(3S)-3-[[(2R)-4-Amino-2-[[(2S)-2-(decanoylamino)-3-(1H-indol-3-yl)propanoyl]amino]-4-oxobutanoyl]amino]-4-[[(3S,6S,9R,15S,18R,21S,24S,30S,31R)-3-[2-(2-aminophenyl)-2-oxoethyl]-24-(3-aminopropyl)-15,21-bis(carboxymethyl)-6-[(2R)-1-carboxypropan-2-yl]-18-ethyl-9-(hydroxymethyl)-31-methyl-2,5,8,11,14,17,20,23,26,29-decaoxo-1-oxa-4,7,10,13,16,19,22,25,28-nonazacyclohentriacont-30-yl]amino]-4-oxobutanoic acid

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External Clinical & Regulatory Resources

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