Azelastine hydrochloride; fluticasone propionate

HCID 9897697

Notes Reactions

Substructure search Find similar structures

Basic information

CAS: 1417803-89-4
Standard SMILES: CCC(=O)O[C@]1(C(=O)SCF)[C@H](C)C[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@@]21C.CN1CCCC(n2nc(Cc3ccc(Cl)cc3)c3ccccc3c2=O)CC1.Cl
InChIKey: GEVMVZWOOIIINI-KTIJLCEXSA-N
Molecular formula: C47H56Cl2F3N3O6S
Average molar mass: 918.9 g/mol
Monoisotopic mass: 917.3218976

Overview

See also: Fluticasone Propionate (has component); Azelastine Hydrochloride (has component).

Names & identifiers

Preferred name: Azelastine hydrochloride; fluticasone propionate
IUPAC: 4-[(4-chlorophenyl)methyl]-2-(1-methylazepan-4-yl)phthalazin-1-one;[(6S,8S,9R,10S,11S,13S,14S,16R,17R)-6,9-difluoro-17-(fluoromethylsulfanylcarbonyl)-11-hydroxy-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl] propanoate;hydrochloride

Names & synonyms

DymistaAzelastine hydrochloride/fluticasone propionateAzelastine hydrochloride / fluticasone propionateRefChem:58253azelastine hydrochloride, fluticasone propionateAzelastine hydrochloride; fluticasone propionateAZELASTINE HYDROCHLORIDE;FLUTICASONE PROPIONATEFLUTICASONE PROPIONATE/AZELASTINE HYDROCHLORIDEFLUTICASONE PROPIONATE;AZELASTINE HYDROCHLORIDEFLUTICASONE PROPIONATE / AZELASTINE HYDROCHLORIDE1417803-89-4Azelastine / fluticasone propionate

Show more names

MP29-02MP 29-02SCHEMBL29375946DTXSID401618214-[(4-chlorophenyl)methyl]-2-(1-methylazepan-4-yl)phthalazin-1-one;[(6S,8S,9R,10S,11S,13S,14S,16R,17R)-6,9-difluoro-17-(fluoromethylsulfanylcarbonyl)-11-hydroxy-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl] propanoate;hydrochloride6alpha,9-Difluoro-17beta-{[(fluoromethyl)sulfanyl]carbonyl}-11beta-hydroxy-16alpha-methyl-3-oxoandrosta-1,4-dien-17alpha-yl propanoate--4-[(4-chlorophenyl)methyl]-2-(1-methylazepan-4-yl)phthalazin-1(2H)-one--hydrogen chloride (1/1/1)

Database identifiers

Properties

Computed structural properties

Topological polar surface area: 142 Å²
Hydrogen bond donors: 2
Hydrogen bond acceptors: 12
Rotatable bonds: 9
Heavy atoms: 62
Formal charge: 0
Complexity: 1,540

Experimental & physicochemical properties

Human DrugsFDA approved drugs -> Active ingredient

Related reactions

0 records

New reaction record

No reaction records under the current filter.

Compound notes

Loading…