Structure Information
Structure

Compound Identification

SMILES

C[C@H](NC(=O)CC1CCCC1)C(=O)NC1N=C(C2=CC=CC=C2)C2=CC=CC=C2N(CC2CCCCC2)C1=O

InChIKey

InChIKey=SDGWNKVTSRGSHH-VUUJKMBOSA-N

Formula

C32H40N4O3

Mass

528.697

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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

Not available

Direct Parent

Peptides

Alternative Parents

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

Alpha peptide - N-acyl-alpha amino acid or derivatives - Alpha-amino acid amide - Benzodiazepine - 1,4-benzodiazepine - Alanine or derivatives - N-substituted-alpha-amino acid - Alpha-amino acid or derivatives - Benzenoid - Monocyclic benzene moiety - Tertiary carboxylic acid amide - Secondary carboxylic acid amide - Carboxamide group - Lactam - Ketimine - Organoheterocyclic compound - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Azacycle - Organic oxide - Imine - Organic oxygen compound - Carbonyl group - Organic nitrogen compound - Organonitrogen compound - Organooxygen compound - Hydrocarbon derivative - Aromatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as peptides. These are compounds containing an amide derived from two or more amino carboxylic acid molecules (the same or different) by formation of a covalent bond from the carbonyl carbon of one to the nitrogen atom of another.

External Descriptors

Not available

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