TURLETRICIN ACETATE
UNII 8825946AM2

Substance Identification & Data

This profile provides standardized clinical and technical data for Turletricin Acetate, uniquely identified by the FDA Unique Ingredient Identifier (UNII) 8825946AM2.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 2761794-76-5 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

8825946AM2

CAS Registry Number

2761794-76-5

RxNorm Concept ID

N/A

Detailed Substance Profile

Preferred Name

TURLETRICIN ACETATE

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

InChIKey

C50H80N2O18.C2H4O2

International Chemical Identifier digital signature for unique molecular identification.

SMILES String

DMQUDBFUVRKBFW-CPRGALSMSA-N

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

NCI Thesaurus

C224901

National Cancer Institute reference terminology for clinical and research data.

PubChem CID

176507638

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\1=C/[C@H](C)[C@@H](O)[C@H]([C@H](C)OC(C[C@@H](C[C@@H](CC[C@H]([C@@H](C[C@@H](C[C@]2(O[C@H]([C@H](C(NC(CO)CO)=O)[C@H](C2)O)C[C@@H](O[C@H]3[C@H](O)[C@@H](N)[C@H](O)[C@@H](C)O3)/C=C/C=C/C=C/C=C/C=C/C=C1)O)O)O)O)O)O)=O)C.CC(=O)O

Synonyms and Nomenclature

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

TURLETRICIN ACETATE

Systematic Nomenclature

AMPHOTERICIN B, 19-O-(3-AMINO-3,6-DIDEOXY-.BETA.-D-GLUCOPYRANOSYL)-19-O-DE(3-AMINO-3,6-DIDEOXY-.BETA.-D-MANNOPYRANOSYL)-16-DECARBOXY-16-(((2-HYDROXY-1-(HYDROXYMETHYL)ETHYL)AMINO)CARBONYL)-, ACETATE (1:1)

SYS