Structure Information
Structure

Compound Identification

SMILES

CC(C)CC(NC1=C(C=CC(Cl)=C1)[N+]([O-])=O)C(=O)NC1CCOC1O

InChIKey

InChIKey=JBGPHPASIATXJS-UHFFFAOYSA-N

Formula

C16H22ClN3O5

Mass

371.82

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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 - Nitrobenzene - Nitroaromatic compound - Aniline or substituted anilines - Phenylalkylamine - Chlorobenzene - Halobenzene - Secondary aliphatic/aromatic amine - N-acyl-amine - Fatty acyl - Fatty amide - Monocyclic benzene moiety - Aryl halide - Aryl chloride - Benzenoid - Oxolane - C-nitro compound - Hemiacetal - Carboxamide group - Organic nitro compound - Secondary carboxylic acid amide - Organic oxoazanium - Oxacycle - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Secondary amine - Organoheterocyclic compound - Allyl-type 1,3-dipolar organic compound - Organic oxide - Organic oxygen compound - Organohalogen compound - Amine - Organochloride - Organic nitrogen compound - Organonitrogen compound - Carbonyl group - Organooxygen compound - Organic zwitterion - Hydrocarbon derivative - Organic salt - 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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