ETOPOSIDE DESACCHARODIMER
UNII SD2141W3YA

Substance Identification & Data

This profile provides standardized clinical and technical data for Etoposide Desaccharodimer, uniquely identified by the FDA Unique Ingredient Identifier (UNII) SD2141W3YA.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 149839-65-6 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

SD2141W3YA

CAS Registry Number

149839-65-6

RxNorm Concept ID

N/A

Detailed Substance Profile

Preferred Name

ETOPOSIDE DESACCHARODIMER

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

InChIKey

C50H50O20

International Chemical Identifier digital signature for unique molecular identification.

SMILES String

RIBVHPKYTHBUDJ-NPNOPHOWSA-N

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

PubChem CID

134812038

Unique identification number in the NCBI database of chemical substances.

Substance Type

chemical

ISO 11238 classification category (e.g., Chemical, Polymer, Protein).

Ingredient Role

O1COc2c1cc3c(c2)[C@H]([C@@]4([C@](COC4=O)([C@@H]3O[C@H]5[C@H](O)[C@@H](O)[C@@H]6O[C@H](C)OC[C@H]6O5)[H])[H])c7cc(c(c(c7)OC)O[C@H]8[C@]9(COC([C@@]9([C@@H](c%10cc%11OCOc%11cc%108)c%12cc(c(c(c%12)OC)O)OC)[H])=O)[H])OC

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for Etoposide Desaccharodimer. 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

ETOPOSIDE DESACCHARODIMER

ETOPOSIDE IMPURITY N [EP IMPURITY]

Systematic Nomenclature

(5R,5AR,8AR,9S)-9-((4,6-O-((1R)-ETHANE-1,1-DIYL)-.BETA.-D-GLUCOPYRANOSYL)OXY)-5-(4-(((5R,5AR,8AR,9S)-5-(4-HYDROXY-3,5-DIMETHOXYPHENYL)-6-OXO-5,5A,6,8,8A,9-HEXAHYDRO(2)BENZOFURO(5,6-F)(1,3)BENZODIOXOL-9-YL)OXY)-3,5-DIMETHOXYPHENYL)-5,8,8A,9-TETRAHYDRO(2)BENZOFURO(5,6-F)(1,3)BENZODIOXOL-6(5AH)-ONE

SYS

FURO(3',4':6,7)NAPHTHO(2,3-D)-1,3-DIOXOL-6(5AH)-ONE, 9-((4,6-O-ETHYLIDENE-.BETA.-D-GLUCOPYRANOSYL)OXY)-5-(4-((5,5A,6,8,8A,9-HEXAHYDRO-9-(4-HYDROXY-3,5-DIMETHOXYPHENYL)-8-OXOFURO(3',4':6,7)NAPHTHO(2,3-D)-1,3-DIOXOL-5-YL)OXY)-3,5-DIMETHOXYPHENYL)-5,8,8A,8-TETRAHYDRO-, (5R-(5.ALPHA.(5R*,5AR*,8AR*,9R*),5A.BETA.,8A.ALPHA.,9.BETA.(R*)))-

SYS

External Clinical & Regulatory Resources

Previous UNIISD112V492J

Next UNIISD2G66V598