Structure Information
Structure

Compound Identification

SMILES

CCCCC1=CC(N[C@@H](CC(C)C)C(=O)NCCCOCC)=NC(=N1)N1C=NC(=C1)C1=CC=C(C=C1)C(F)(F)F

InChIKey

InChIKey=OTDFQJIBRWWYCX-DEOSSOPVSA-N

Formula

C29H39F3N6O2

Mass

560.666

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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 heteromonocyclic compounds

Substituents

Leucine or derivatives - Alpha-amino acid amide - 5-phenylimidazole - 4-phenylimidazole - Trifluoromethylbenzene - Aminopyrimidine - Secondary aliphatic/aromatic amine - Fatty acyl - Fatty amide - Imidolactam - Benzenoid - N-acyl-amine - Pyrimidine - N-substituted imidazole - Monocyclic benzene moiety - Imidazole - Azole - Heteroaromatic compound - Carboxamide group - Secondary carboxylic acid amide - Azacycle - Dialkyl ether - Ether - Organoheterocyclic compound - Secondary amine - Amine - Organic nitrogen compound - Alkyl halide - Alkyl fluoride - Carbonyl group - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Organooxygen compound - Organonitrogen compound - Organohalogen compound - Organofluoride - Aromatic heteromonocyclic 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

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