Search Ontology:
ChEBI

(S)-triaziflam

Term ID
CHEBI:143896
Synonyms
  • N(2)-[(2S)-1-(3,5-dimethylphenoxy)propan-2-yl]-6-(2-fluoropropan-2-yl)-1,3,5-triazine-2,4-diamine
  • N-[(2S)-1-(3,5-dimethylphenoxy)propan-2-yl]-6-(2-fluoropropan-2-yl)-1,3,5-triazine-2,4-diamine
Definition
An N-[1-(3,5-dimethylphenoxy)propan-2-yl]-6-(2-fluoropropan-2-yl)-1,3,5-triazine-2,4-diamine that is the (S)-enantiomer of triaziflam.
References
Ontology
ChEBI  ( EBI )
Relationships
is a type of
inverse has_part
inverse is_enantiomer_of
is_enantiomer_of
Phenotype
Phenotype resulting from (S)-triaziflam
Phenotype where environments contain (S)-triaziflam
Phenotype modified by environments containing (S)-triaziflam
Human Disease / Model Data