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CHEBI:5109 - Fluocinonide

Default Structure
ChEBI IDCHEBI:5109
ChEBI NameFluocinonide
Stars
Last Modified22 February 2017
DownloadsMolfile
FormulaC26H32F2O7
Net Charge0
Average Mass494.531
Monoisotopic Mass494.21161
SMILES[H][C@@]12C[C@@]3([H])OC(C)(C)O[C@@]3(C(=O)COC(C)=O)[C@@]1(C)C[C@]([H])(O)[C@@]1(F)[C@@]2([H])C[C@]([H])(F)C2=CC(=O)C=C[C@@]21C
InChIInChI=1S/C26H32F2O7/c1-13(29)33-12-20(32)26-21(34-22(2,3)35-26)10-15-16-9-18(27)17-8-14(30)6-7-23(17,4)25(16,28)19(31)11-24(15,26)5/h6-8,15-16,18-19,21,31H,9-12H2,1-5H3/t15-,16-,18-,19-,21+,23-,24-,25-,26+/m0/s1
InChIKeyWJOHZNCJWYWUJD-IUGZLZTKSA-N
ChEBI Ontology
Outgoing Relation(s)
Fluocinonide (CHEBI:5109) is a organic molecular entity (CHEBI:50860)
Synonyms  Source
flucetonideDrugCentral
fluocinolideDrugCentral
fluocinolide acetateDrugCentral
fluocinolone acetonide acetateDrugCentral
FluocinonideKEGG COMPOUND
LIDEX (TN)KEGG COMPOUND
Manual XrefsDatabases
1205DrugCentral
D00325KEGG DRUG
HMDB0015181HMDB
Registry NumbersSources
CAS:356-12-7KEGG COMPOUND