9-Fluoro-11,17-dihydroxy-6-methylpregna-1,4-diene-3,20-dione

HCID 3384

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Basic information

Standard SMILES: CC(=O)C1(O)CCC2C3CC(C)C4=CC(=O)C=CC4(C)C3(F)C(O)CC21C
InChIKey: FAOZLTXFLGPHNG-UHFFFAOYSA-N
Molecular formula: C22H29FO4
Average molar mass: 376.5 g/mol
Monoisotopic mass: 376.20498756

Overview

See also: Fluorometholone (annotation moved to).

Names & identifiers

Preferred name: 9-Fluoro-11,17-dihydroxy-6-methylpregna-1,4-diene-3,20-dione
IUPAC: 17-acetyl-9-fluoro-11,17-dihydroxy-6,10,13-trimethyl-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-3-one

Names & synonyms

DTXSID708593609-Fluoro-11,17-dihydroxy-6-methylpregna-1,4-diene-3,20-dioneRefChem:1074980DTXCID40208740FluoromethaloneEfflumidexMLS00270283617-acetyl-9-fluoro-11,17-dihydroxy-6,10,13-trimethyl-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-3-oneSMR001563899FluormetholonFML S.O.P.Loticort

Show more names

UrsnonNeo-Oxylone (Salt/Mix)cid_3384Fluorometholone - USP CRSFML-S Liquifilm (Salt/Mix)CHEMBL1716015SCHEMBL13026152BDBM91406

Database identifiers

PubChem CID: 3384
DTXSID: DTXSID70859360
ChEMBL: CHEMBL1716015

Properties

Computed structural properties

XLogP: 2
Topological polar surface area: 74.6 Å²
Hydrogen bond donors: 2
Hydrogen bond acceptors: 5
Rotatable bonds: 1
Heavy atoms: 27
Formal charge: 0
Complexity: 787

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