Structure Information
Structure

Compound Identification

SMILES

CC(C)C[C@@H](N=C(N)N)C(=O)NCC(=O)N1CCC(CC1)C1=CC(=NN1C)C1=C(Cl)C(Cl)=C(OCC2CCC(O2)C(O)=O)C=C1

InChIKey

InChIKey=VAQDCOSSQQRKAP-RUPGZQMFSA-N

Formula

C30H41Cl2N7O6

Mass

666.6

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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 - N-acyl-alpha amino acid or derivatives - Alpha-amino acid amide - Phenylpyrazole - N-acyl-piperidine - Phenoxy compound - Phenol ether - 1,2-dichlorobenzene - Alkyl aryl ether - Halobenzene - Chlorobenzene - Aryl chloride - N-acyl-amine - Aryl halide - Piperidine - Fatty amide - Benzenoid - Monocyclic benzene moiety - Fatty acyl - Pyrazole - Tertiary carboxylic acid amide - Oxolane - Heteroaromatic compound - Azole - Amino acid - Secondary carboxylic acid amide - Tertiary amine - Guanidine - Carboxamide group - Oxacycle - Azacycle - Organoheterocyclic compound - Carboxylic acid - Organic 1,3-dipolar compound - Dialkyl ether - Propargyl-type 1,3-dipolar organic compound - Ether - Carboximidamide - Monocarboxylic acid or derivatives - Organic oxide - Hydrocarbon derivative - Organic nitrogen compound - Organic oxygen compound - Carbonyl group - Organooxygen compound - Organonitrogen compound - Amine - Organochloride - Organohalogen compound - 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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