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ChEBI

(R,R)-paclobutrazol

Term ID

CHEBI:139345

Synonyms

(2R,3R)-1-(4-chlorophenyl)-4,4-dimethyl-2-(1H-1,2,4-triazol-1-yl)pentan-3-ol

Definition

A 1-(4-chlorophenyl)-4,4-dimethyl-2-(1H-1,2,4-triazol-1-yl)pentan-3-ol in which both stereocentres have R configuration.

References

PMID:25820472
Reaxys:6846840

Ontology

ChEBI ( EBI )

Relationships

is a type of: 1-(4-chlorophenyl)-4,4-dimethyl-2-(1H-1,2,4-triazol-1-yl)pentan-3-ol

1-(4-chlorophenyl)-4,4-dimethyl-2-(1H-1,2,4-triazol-1-yl)pentan-3-ol Show first 5 Terms
inverse has_part: paclobutrazol

paclobutrazol Show first 5 Terms
inverse is_enantiomer_of: (S,S)-paclobutrazol

(S,S)-paclobutrazol Show first 5 Terms
is_enantiomer_of: (S,S)-paclobutrazol

(S,S)-paclobutrazol Show first 5 Terms

Phenotype

Phenotype resulting from (R,R)-paclobutrazol

Phenotype where environments contain (R,R)-paclobutrazol

Phenotype modified by environments containing (R,R)-paclobutrazol

Human Disease / Model Data