Structure Information
Structure

Compound Identification

SMILES

CC(C)C[C@H](N[C@H](CCN1C(=O)C2=C(C=C(Br)C=C2)C1=O)C(O)=O)C(=O)NCC1=CC=CC=C1

InChIKey

InChIKey=PMIJVUFNNNWTGM-RTWAWAEBSA-N

Formula

C25H28BrN3O5

Mass

530.419

Export to:

JSON SDF CSV

Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Organic acids and derivatives

Class

Carboxylic acids and derivatives

Subclass

Amino acids, peptides, and analogues

Intermediate Tree Nodes

Amino acids and derivatives - Alpha amino acids and derivatives

Direct Parent

Leucine and derivatives

Alternative Parents

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

Leucine or derivatives - Alpha-amino acid amide - Phthalimide - Alpha-amino acid - Isoindolone - D-alpha-amino acid - Isoindoline - Isoindole - Isoindole or derivatives - Aryl bromide - Aryl halide - Monocyclic benzene moiety - Fatty amide - N-acyl-amine - Carboxylic acid imide, n-substituted - Benzenoid - Fatty acyl - Carboxylic acid imide - Secondary carboxylic acid amide - Carboxamide group - Amino acid - Azacycle - Organoheterocyclic compound - Secondary amine - Carboxylic acid - Secondary aliphatic amine - Monocarboxylic acid or derivatives - Organobromide - Amine - Organic oxygen compound - Organohalogen compound - Organonitrogen compound - Organooxygen compound - Organopnictogen compound - Organic oxide - Organic nitrogen compound - Hydrocarbon derivative - Carbonyl group - Aromatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as leucine and derivatives. These are compounds containing leucine or a derivative thereof resulting from reaction of leucine at the amino group or the carboxy group, or from the replacement of any hydrogen of glycine by a heteroatom.

External Descriptors

Not available

Previous Back Next