Molecular Identity
Flunisolide
(1S,2S,4R,8S,9S,11S,12S,13R,19S)-19-fluoro-11-hydroxy-8-(2-hydroxyacetyl)-6,6,9,13-tetramethyl-5,7-dioxapentacyclo[10.8.0.02,9.04,8.013,18]icosa-14,17-dien-16-one
PubChem CID: 82153
Flunisolide can cause developmental toxicity and female reproductive toxicity according to state or federal government labeling requirements.
2D Structure
Properties
C24H31FO6
Molecular Formula
434.50
Molecular Weight
g/mol
434.2105
Exact Mass
Da
2.5
XLogP
Drug-like (Lipinski: < 5)
93.1
TPSA
Good oral absorption (< 140 A²)
2
H-Bond Donors
7
H-Bond Acceptors
910
Complexity
SMILES
Canonical SMILES
SMILES: CC1(OC2CC3C4CC(C5=CC(=O)C=CC5(C4C(CC3(C2(O1)C(=O)CO)C)O)C)F)CIsomeric SMILES
SMILES: C[C@]12C[C@@H]([C@H]3[C@H]([C@@H]1C[C@@H]4[C@]2(OC(O4)(C)C)C(=O)CO)C[C@@H](C5=CC(=O)C=C[C@]35C)F)OSynonyms(20)
flunisolide3385-03-3AerobidSyntarisFlunisolide anhydrousFlunisolidaNasalideNasarelAerospanFlunisolidumAerospan HFAFlunisolide HemihydrateDTXSID1045534RS-3999Syntaris Hayfever
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Flunisolide
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