brassinazole (CHEBI:73177)

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ChEBI Name	brassinazole

ChEBI ID	CHEBI:73177

Definition	A member of the class of triazoles that is butan-2-ol which is substituted at positions 2, 3, and 4 by phenyl, 1H-1,2,4-triazol-1-yl and p-chlorophenyl groups, respectively. An inhibitor of brassinosteroid biosynthesis.

Stars	This entity has been manually annotated by the ChEBI Team.

Submitter	Johnny Lloyd

Supplier Information

Download	Molfile XML SDF

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Formula

C18H18ClN3O

Net Charge

Average Mass

327.80800

Monoisotopic Mass

327.11384

InChI

InChI=1S/C18H18ClN3O/c1-18(23,15-5-3-2-4-6-15)17(22-13-20-12-21-22)11-14-7-9-16(19)10-8-14/h2-10,12-13,17,23H,11H2,1H3

InChIKey

YULDTPKHZNKFEY-UHFFFAOYSA-N

SMILES

CC(O)(C(Cc1ccc(Cl)cc1)n1cncn1)c1ccccc1

Roles Classification
Biological Role(s):	brassinosteroid biosynthesis inhibitor Any compound that inhibits one or more steps in the pathway leading to the synthesis of brassinosteroids.

ChEBI Ontology
Outgoing	brassinazole (CHEBI:73177) has role brassinosteroid biosynthesis inhibitor (CHEBI:73189) brassinazole (CHEBI:73177) is a monochlorobenzenes (CHEBI:83403) brassinazole (CHEBI:73177) is a tertiary alcohol (CHEBI:26878) brassinazole (CHEBI:73177) is a triazoles (CHEBI:35727)

IUPAC Name

4-(4-chlorophenyl)-2-phenyl-3-(1H-1,2,4-triazol-1-yl)butan-2-ol

Synonym	Source
Brz	ChEBI

Last Modified

24 October 2014