Preferred Name | flutamide | |
Synonyms |
flutamide flutamidum alpha,alpha,alpha-trifluoro-2-methyl-4'-nitro-m-propionotoluidide Eulexin niftolid Niftolide 4'-nitro-3'-trifluoromethylisobutyranilide flutamida Flutamide 2-methyl-N-[4-nitro-3-(trifluoromethyl)phenyl]propanamide |
|
ID |
http://purl.obolibrary.org/obo/CHEBI_5132 |
|
alternative label |
flutamide flutamidum alpha,alpha,alpha-trifluoro-2-methyl-4'-nitro-m-propionotoluidide Eulexin niftolid Niftolide 4'-nitro-3'-trifluoromethylisobutyranilide flutamida Flutamide 2-methyl-N-[4-nitro-3-(trifluoromethyl)phenyl]propanamide |
|
charge |
0 |
|
database_cross_reference |
LINCS:LSM-2621 KEGG:C07653 Beilstein:2157663 DrugBank:DB00499 Patent:DE2261293 Drug_Central:1223 Patent:DE2130450 Wikipedia:Flutamide Patent:US3847988 KEGG:D00586 CAS:13311-84-7 |
|
formula |
C11H11F3N2O3 |
|
has characteristic | ||
has exact synonym |
Flutamide 2-methyl-N-[4-nitro-3-(trifluoromethyl)phenyl]propanamide |
|
has role | ||
has_obo_namespace |
chebi_ontology |
|
has_related_synonym |
flutamide flutamidum alpha,alpha,alpha-trifluoro-2-methyl-4'-nitro-m-propionotoluidide Eulexin niftolid Niftolide 4'-nitro-3'-trifluoromethylisobutyranilide flutamida |
|
id |
CHEBI:5132 |
|
in_subset | ||
inchi |
InChI=1S/C11H11F3N2O3/c1-6(2)10(17)15-7-3-4-9(16(18)19)8(5-7)11(12,13)14/h3-6H,1-2H3,(H,15,17) |
|
inchikey |
MKXKFYHWDHIYRV-UHFFFAOYSA-N |
|
label |
flutamide |
|
mass |
276.21180 |
|
monoisotopicmass |
276.07218 |
|
notation |
CHEBI:5132 |
|
preferred label |
flutamide |
|
prefLabel |
flutamide |
|
smiles |
CC(C)C(=O)Nc1ccc(c(c1)C(F)(F)F)[N+]([O-])=O |
|
subClassOf |