HALOBETASOL

Substance profile for UNII 9P6159HM7T, enriched with FDA NDC listings, DailyMed labels, legacy aliases, and open chemistry identifiers.

Chemical structure for HALOBETASOL
Structure render from PubChem CID 5311167

Substance Identity#

UNII
9P6159HM7T
Preferred term
HALOBETASOL
Registry number
98651-66-2
Ingredient type
INGREDIENT SUBSTANCE
Molecular formula
C22H27ClF2O4
Chemical structure for HALOBETASOL
Structure render from PubChem CID 5311167

Chemical And Database Identifiers#

InChIKey
LEHFPXVYPMWYQD-XHIJKXOTSA-N
SMILES
C[C@H]1C[C@H]2[C@@H]3C[C@H](F)C4=CC(=O)C=C[C@]4(C)[C@@]3(F)[C@@H](O)C[C@]2(C)[C@@]1(O)C(=O)CCl
RxCUI
41208
PubChem
5311167
NCIt
C61781
INN ID
5829

Open Chemistry Sources#