CHEBI:5109 - Fluocinonide

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name Fluocinonide
ChEBI ID CHEBI:5109
Stars This entity has been manually annotated by a third party.
Supplier Information
Download Molfile XML SDF
Formulae C26H32F2O7
C26H32F2O7
Net Charge 0
Average Mass 494.526
Monoisotopic Mass 494.212
InChI InChI=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
InChIKey WJOHZNCJWYWUJD-IUGZLZTKSA-N
SMILES C1=CC(C=C2[C@]1([C@@]3([C@@](C[C@@]2(F)[H])([C@]4([C@@](C[C@@]3(O)[H])(C)[C@]5([C@@](C4)(OC(O5)(C)C)[H])C(=O)COC(C)=O)[H])[H])F)C)=O
ChEBI Ontology
Outgoing Fluocinonide (CHEBI:5109) is a organic molecular entity (CHEBI:50860)
Synonyms Sources
flucetonide DrugCentral
fluocinolide DrugCentral
fluocinolide acetate DrugCentral
fluocinolone acetonide acetate DrugCentral
Fluocinonide KEGG COMPOUND
LIDEX (TN) KEGG COMPOUND
Manual Xrefs Databases
1205 DrugCentral
D00325 KEGG DRUG
View more database links
Registry Number Type Source
356-12-7 CAS Registry Number KEGG COMPOUND
Last Modified
22 February 2017