Record Information
Version2.0
StatusDetected and Quantified
Creation Date2021-05-14 19:53:38 UTC
Update Date2025-10-07 16:04:30 UTC
Metabolite IDMMDBc0001736
Metabolite Identification
Common NameFellutamide F
DescriptionFellutamide F is a non-steroidal antiandrogen belonging to the class of arylpropionamide derivatives. This compound has garnered interest due to its potential role in modulating androgen receptor activity, which is significant in various biological processes, including the progression of certain cancers. Although specific studies on Fellutamide F are limited, it has been referenced in the context of its metabolic pathways and biological implications. For instance, research has highlighted its relevance in the metabolism of related compounds and its potential interactions with biological systems (PMID: 14585436 ). However, comprehensive data on the pharmacological effects and mechanisms of action of Fellutamide F remain sparse, indicating a need for further investigation to elucidate its biological significance and therapeutic potential (PMID: 15378532 ). Overall, while the chemical structure and class of Fellutamide F suggest a promising avenue for research, the current literature does not provide extensive insights into its biological functions or therapeutic applications.
Structure
SynonymsNot Available
Molecular FormulaC28H53N5O8
Average Mass587.759
Monoisotopic Mass587.389413687
IUPAC Name(2S)-N-[(2R)-1,1-dihydroxy-5-methylhexan-2-yl]-2-{[(2S)-2-{[(3R)-1,3-dihydroxydodecylidene]amino}-1-hydroxy-3-(C-hydroxycarbonimidoyl)propylidene]amino}pentanediimidic acid
Traditional Name(2S)-N-[(2R)-1,1-dihydroxy-5-methylhexan-2-yl]-2-{[(2S)-2-{[(3R)-1,3-dihydroxydodecylidene]amino}-1-hydroxy-3-(C-hydroxycarbonimidoyl)propylidene]amino}pentanediimidic acid
CAS Registry NumberNot Available
SMILES
[H][C@@](O)(CCCCCCCCC)CC(O)=N[C@@]([H])(CC(O)=N)C(O)=N[C@@]([H])(CCC(O)=N)C(O)=N[C@]([H])(CCC(C)C)C(O)O
InChI Identifier
InChI=1S/C28H53N5O8/c1-4-5-6-7-8-9-10-11-19(34)16-25(37)31-22(17-24(30)36)27(39)32-20(14-15-23(29)35)26(38)33-21(28(40)41)13-12-18(2)3/h18-22,28,34,40-41H,4-17H2,1-3H3,(H2,29,35)(H2,30,36)(H,31,37)(H,32,39)(H,33,38)/t19-,20+,21-,22+/m1/s1
InChI KeyZNRBTQZHEJQSGS-MBDNFAEBSA-N