EPIRUBICIN GLUCURONIDE
UNII J8G768TP3D

Substance Identification & Data

This profile provides standardized clinical and technical data for Epirubicin Glucuronide, uniquely identified by the FDA Unique Ingredient Identifier (UNII) J8G768TP3D.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 92137-84-3 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
J8G768TP3D
CAS Registry Number
92137-84-3
RxNorm Concept ID
N/A

Detailed Substance Profile

Preferred Name
EPIRUBICIN GLUCURONIDE
Official standardized name for this substance within the FDA UNII nomenclature system.
InChIKey
C33H37NO17
International Chemical Identifier digital signature for unique molecular identification.
SMILES String
PXOMSWXCVZBBIV-PQKSKRJKSA-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
c12c(C(=O)c3c(C1=O)cccc3OC)c(O)c4c(c2O)C[C@](C(=O)CO)(O)C[C@@H]4O[C@@]5(O[C@@H](C)[C@@H]([C@H](C5)N)O[C@@]6(O[C@@H]([C@H]([C@@H]([C@H]6O)O)O)C(=O)O)[H])[H]

Synonyms and Nomenclature

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

4'-O-.BETA.-D-GLUCURONYL-4'-EPIRUBICIN
EPIRUBICIN GLUCURONIDE

Systematic Nomenclature

(8S,10S)-10-((3-AMINO-2,3,6-TRIDEOXY-4-O-.BETA.-D-GLUCOPYRANURONOSYL-.ALPHA.-L-ARABINO-HEXOPYRANOSYL)OXY)-7,8,9,10-TETRAHYDRO-6,8,11-TRIHYDROXY-8-(2-HYDROXYACETYL)-1-METHOXY-5,12-NAPHTHACENEDIONE
5,12-NAPHTHACENEDIONE, 10-((3-AMINO-2,3,6-TRIDEOXY-4-O-.BETA.-D-GLUCOPYRANURONOSYL-.ALPHA.-L-ARABINO-HEXOPYRANOSYL)OXY)-7,8,9,10-TETRAHYDRO-6,8,11-TRIHYDROXY-8-(2-HYDROXYACETYL)-1-METHOXY-, (8S,10S)-
5,12-NAPHTHACENEDIONE, 10-((3-AMINO-2,3,6-TRIDEOXY-4-O-.BETA.-D-GLUCOPYRANURONOSYL-.ALPHA.-L-ARABINO-HEXOPYRANOSYL)OXY)-7,8,9,10-TETRAHYDRO-6,8,11-TRIHYDROXY-8-(HYDROXYACETYL)-1-METHOXY-, (8S-CIS)-