Structure Information
Structure

Compound Identification

SMILES

COC1=CC=C(C=CC(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CC2=CC=CC=C2)[C@@H](O)C[C@H](CC2=CC=CC=C2)NC(=O)COC2=C(C)C=CC=C2C)C=C1

InChIKey

InChIKey=RMACOTPGSPFNAK-SCIHARDTSA-N

Formula

C44H53N3O6

Mass

719.923

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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 homomonocyclic compounds

Substituents

Leucine or derivatives - N-acyl-alpha amino acid or derivatives - Cinnamic acid amide - Cinnamic acid or derivatives - Alpha-amino acid amide - Amphetamine or derivatives - Phenoxy compound - M-xylene - Phenol ether - Styrene - Methoxybenzene - Anisole - Xylene - Alkyl aryl ether - Monocyclic benzene moiety - Fatty amide - Benzenoid - Fatty acyl - N-acyl-amine - Secondary alcohol - Secondary carboxylic acid amide - Carboxamide group - Ether - Alcohol - Organonitrogen compound - Carbonyl group - Organooxygen compound - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Organic nitrogen compound - Aromatic homomonocyclic 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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