REMIMAZOLAM BESILATE

Substance profile for UNII 280XQ6482H, enriched with FDA NDC listings, DailyMed labels, legacy aliases, and open chemistry identifiers.

Chemical structure for REMIMAZOLAM BESILATE
Structure render from PubChem CID 23658607

Substance Identity#

UNII
280XQ6482H
Preferred term
REMIMAZOLAM BESILATE
Registry number
1001415-66-2
Ingredient type
INGREDIENT SUBSTANCE
Molecular formula
C21H19BrN4O2.C6H6O3S
Chemical structure for REMIMAZOLAM BESILATE
Structure render from PubChem CID 23658607

Chemical And Database Identifiers#

InChIKey
QMTKNJZIWGTNTE-LMOVPXPDSA-N
SMILES
OS(=O)(=O)C1=CC=CC=C1.COC(=O)CC[C@@H]2N=C(C3=NC=CC=C3)C4=C(C=CC(Br)=C4)N5C(C)=CN=C25
RxCUI
0
PubChem
23658607
INN ID
0

Open Chemistry Sources#

Source, Identifier, Link table
SourceIdentifierLink
PubChem Compound23658607pubchem.ncbi.nlm.nih.gov/compound/23658607
PubChem InChIKey SearchQMTKNJZIWGTNTE-LMOVPXPDSA-Npubchem.ncbi.nlm.nih.gov/#query=QMTKNJZIWGTNTE-LMOVPXPDSA-N
FDA Substance Registration System280XQ6482Hprecision.fda.gov/uniisearch/srs/unii/280XQ6482H