ADRABETADEX

Substance profile for UNII 8W6Q67R6NX, enriched with FDA NDC listings, DailyMed labels, legacy aliases, and open chemistry identifiers.

Chemical structure for ADRABETADEX
Structure render from NCI/CADD chemical resolver

Substance Identity#

UNII
8W6Q67R6NX
Preferred term
ADRABETADEX
Registry number
128446-35-5
Ingredient type
INGREDIENT SUBSTANCE
Molecular formula
C54H94O38
Chemical structure for ADRABETADEX
Structure render from NCI/CADD chemical resolver

Chemical And Database Identifiers#

SMILES
CC(O)COC[C@H]1O[C@@H]2O[C@@H]3[C@@H](CO)O[C@H](O[C@@H]4[C@@H](CO)O[C@H](O[C@@H]5[C@@H](CO)O[C@H](O[C@@H]6[C@@H](COCC(C)O)O[C@H](O[C@@H]7[C@@H](CO)O[C@H](O[C@@H]8[C@@H](COCC(C)O)O[C@H](O[C@H]1C[C@H]2O)[C@H](O)[C@H]8O)[C@H](O)[C@H]7O)[C@H](O)[C@H]6O)[C@H](O)[C@H]5O)[C@H](O)[C@H]4O)[C@H](OCC(C)O)[C@H]3
RxCUI
0
PubChem
0
INN ID
0

Open Chemistry Sources#

Source, Identifier, Link table
SourceIdentifierLink
FDA Substance Registration System8W6Q67R6NXprecision.fda.gov/uniisearch/srs/unii/8W6Q67R6NX