Structure Information
Structure

Compound Identification

SMILES

CC(O)=O.N[C@@H](CCCN=C(N)N)C(=O)NCCCN1CCN(CCCNC(=O)[C@@H](N)CCCN=C(N)N)CC1

InChIKey

InChIKey=WKFBGJBMZOZLMI-APTPAJQOSA-N

Formula

C24H52N12O4

Mass

572.76

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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

Alpha amino acid amides

Alternative Parents

Molecular Framework

Not available

Substituents

Alpha-amino acid amide - N-alkylpiperazine - 1,4-diazinane - Fatty amide - Fatty acyl - N-acyl-amine - Piperazine - Carboxamide group - Guanidine - Secondary carboxylic acid amide - Tertiary amine - Tertiary aliphatic amine - Carboxylic acid - Azacycle - Monocarboxylic acid or derivatives - Organoheterocyclic compound - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Carboximidamide - Amine - Primary aliphatic amine - Organic nitrogen compound - Hydrocarbon derivative - Carbonyl group - Organonitrogen compound - Organooxygen compound - Organic oxygen compound - Primary amine - Organic oxide - Aliphatic heteromonocyclic compound

Description

This compound belongs to the class of organic compounds known as alpha amino acid amides. These are amide derivatives of alpha amino acids.

External Descriptors

Not available

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